| 1 | Initiation of transthyretin aggregation at neutral pH by fluid agitation | 5.3 | 6 | Citations (PDF) |
| 2 | Switchable client specificity in a dual functional chaperone coordinates light-harvesting complex biogenesis | 8.2 | 1 | Citations (PDF) |
| 3 | Mechanism of inhibition of acid-mediated transthyretin aggregation by designed peptides | 1.3 | 2 | Citations (PDF) |
| 4 | Probing the Dissociation Pathway of a Kinetically Labile Transthyretin Mutant | 12.1 | 13 | Citations (PDF) |
| 5 | Conformational Dynamics of an Amyloidogenic Intermediate of Transthyretin: Implications for Structural Remodeling and Amyloid Formation | 3.0 | 10 | Citations (PDF) |
| 6 | Mispacking of the
F87
sidechain drives aggregation‐promoting conformational fluctuations in the subunit interfaces of the transthyretin tetramer | 3.5 | 2 | Citations (PDF) |
| 7 | Role of conformational dynamics in pathogenic protein aggregation | 4.6 | 23 | Citations (PDF) |
| 8 | From Immunogenic Peptides to Intrinsically Disordered Proteins | 1.3 | 2 | Citations (PDF) |
| 9 | The smallest functional antibody fragment: Ultralong CDR H3 antibody knob regions potently neutralize SARS-CoV-2 | 5.3 | 23 | Citations (PDF) |
| 10 | Glutamine-rich regions of the disordered CREB transactivation domain mediate dynamic intra- and intermolecular interactions | 5.3 | 18 | Citations (PDF) |
| 11 | Multivalency enables unidirectional switch-like competition between intrinsically disordered proteins | 5.3 | 38 | Citations (PDF) |
| 12 | Interactions of a Long Noncoding RNA with Domains of NF-κB and IκBα: Implications for the Inhibition of Non-Signal-Related Phosphorylation | 1.8 | 10 | Citations (PDF) |
| 13 | Client Specificity of an ATP‐independent Chaperone is Regulated by a Temperature Sensitive Switch | 2.3 | 0 | Citations (PDF) |
| 14 | Structural biology - Painting the mechanistic landscape of biomolecules | 2.4 | 3 | Citations (PDF) |
| 15 | Structural and dynamic studies of DNA recognition by NF-κB p50 RHR homodimer using methyl NMR spectroscopy | 11.2 | 5 | Citations (PDF) |
| 16 | A transthyretin monomer intermediate undergoes local unfolding and transient interaction with oligomers in a kinetically concerted aggregation pathway | 1.3 | 13 | Citations (PDF) |
| 17 | Transient On- and Off-Pathway Protein Folding Intermediate States Characterized with NMR Relaxation Dispersion | 2.1 | 6 | Citations (PDF) |
| 18 | Mapping Interactions of the Intrinsically Disordered C-Terminal Regions of Tetrameric p53 by Segmental Isotope Labeling and NMR | 1.8 | 15 | Citations (PDF) |
| 19 | Modeling of Hidden Structures Using Sparse Chemical Shift Data from NMR Relaxation Dispersion | 1.5 | 5 | Citations (PDF) |
| 20 | Thermodynamic Stability and Aggregation Kinetics of EF Helix and EF Loop Variants of Transthyretin | 1.8 | 29 | Citations (PDF) |
| 21 | Role of Active Site Loop Dynamics in Mediating Ligand Release from E. coli Dihydrofolate Reductase | 1.8 | 14 | Citations (PDF) |
| 22 | The molecular basis of allostery in a facilitated dissociation process | 2.5 | 18 | Citations (PDF) |
| 23 | NMR illuminates intrinsic disorder | 4.8 | 104 | Citations (PDF) |
| 24 | A phosphorylation-dependent switch in the disordered p53 transactivation domain regulates DNA binding | 5.3 | 82 | Citations (PDF) |
| 25 | Characterization of the High-Affinity Fuzzy Complex between the Disordered Domain of the E7 Oncoprotein from High-Risk HPV and the TAZ2 Domain of CBP | 1.8 | 13 | Citations (PDF) |
| 26 | A Disorder-to-Order Transition Activates an ATP-Independent Membrane Protein Chaperone | 3.0 | 10 | Citations (PDF) |
| 27 | An allosteric peptide inhibitor of HIF-1α regulates hypoxia-induced retinal neovascularization | 5.3 | 55 | Citations (PDF) |
| 28 | RNA Binding by the KTS Splice Variants of Wilms’ Tumor Suppressor Protein WT1 | 1.8 | 7 | Citations (PDF) |
| 29 | A Conformational Switch in the Zinc Finger Protein Kaiso Mediates Differential Readout of Specific and Methylated DNA Sequences | 1.8 | 16 | Citations (PDF) |
| 30 | Comparison of backbone dynamics of the p50 dimerization domain of NFκB in the homodimeric transcription factor NFκB1 and in its heterodimeric complex with RelA (p65) | 3.5 | 8 | Citations (PDF) |
| 31 | Perspective: the essential role of NMR in the discovery and characterization of intrinsically disordered proteins | 1.6 | 54 | Citations (PDF) |
| 32 | Role of Backbone Dynamics in Modulating the Interactions of Disordered Ligands with the TAZ1 Domain of the CREB-Binding Protein | 1.8 | 47 | Citations (PDF) |
| 33 | A Dynamic Switch in Inactive p38γ Leads to an Excited State on the Pathway to an Active Kinase | 1.8 | 12 | Citations (PDF) |
| 34 | Expanding the Paradigm: Intrinsically Disordered Proteins and Allosteric Regulation | 3.0 | 141 | Citations (PDF) |
| 35 | Slow Dynamics of Tryptophan–Water Networks in Proteins | 12.1 | 32 | Citations (PDF) |
| 36 | CH···O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG Sites by the Zinc Finger Protein Kaiso | 1.8 | 31 | Citations (PDF) |
| 37 | Long-range regulation of p53 DNA binding by its intrinsically disordered N-terminal transactivation domain | 5.3 | 139 | Citations (PDF) |
| 38 | Mispacking of the Phe87 Side Chain Reduces the Kinetic Stability of Human Transthyretin | 1.8 | 16 | Citations (PDF) |
| 39 | Structural Basis for Graded Inhibition of CREB:DNA Interactions by Multisite Phosphorylation | 1.8 | 13 | Citations (PDF) |
| 40 | Structural basis for cooperative regulation of KIX-mediated transcription pathways by the HTLV-1 HBZ activation domain | 5.3 | 20 | Citations (PDF) |
| 41 | NMR Measurements Reveal the Structural Basis of Transthyretin Destabilization by Pathogenic Mutations | 1.8 | 45 | Citations (PDF) |
| 42 | Kinetic analysis of the multistep aggregation pathway of human transthyretin | 5.3 | 44 | Citations (PDF) |
| 43 | Hypersensitive termination of the hypoxic response by a disordered protein switch | 31.3 | 178 | Citations (PDF) |
| 44 | Role of the CBP catalytic core in intramolecular SUMOylation and control of histone H3 acetylation | 5.3 | 70 | Citations (PDF) |
| 45 | How Does Your Protein Fold? Elucidating the Apomyoglobin Folding Pathway | 11.8 | 55 | Citations (PDF) |
| 46 | Fluorotryptophan Incorporation Modulates the Structure and Stability of Transthyretin in a Site-Specific Manner | 1.8 | 28 | Citations (PDF) |
| 47 | Defining the Structural Basis for Allosteric Product Release from E. coli Dihydrofolate Reductase Using NMR Relaxation Dispersion | 12.1 | 31 | Citations (PDF) |
| 48 | Structural Basis for Interaction of the Tandem Zinc Finger Domains of Human Muscleblind with Cognate RNA from Human Cardiac Troponin T | 1.8 | 35 | Citations (PDF) |
| 49 | Finding Our Way in the Dark Proteome | 12.1 | 127 | Citations (PDF) |
| 50 | NMR Characterization of Information Flow and Allosteric Communities in the MAP Kinase p38γ | 2.7 | 24 | Citations (PDF) |
| 51 | Solid-State NMR Studies Reveal Native-like β-Sheet Structures in Transthyretin Amyloid | 1.8 | 28 | Citations (PDF) |
| 52 | Mapping the interactions of adenoviral E1A proteins with the p160 nuclear receptor coactivator binding domain of CBP | 3.5 | 19 | Citations (PDF) |
| 53 | Recognition of the disordered p53 transactivation domain by the transcriptional adapter zinc finger domains of CREB-binding protein | 5.3 | 116 | Citations (PDF) |
| 54 | Role of Intrinsic Protein Disorder in the Function and Interactions of the Transcriptional Coactivators CREB-binding Protein (CBP) and p300 | 1.3 | 336 | Citations (PDF) |
| 55 | Conformational dynamics of a membrane protein chaperone enables spatially regulated substrate capture and release | 5.3 | 38 | Citations (PDF) |
| 56 | Multi-probe relaxation dispersion measurements increase sensitivity to protein dynamics | 2.1 | 12 | Citations (PDF) |
| 57 | Functional advantages of dynamic protein disorder | 1.8 | 187 | Citations (PDF) |
| 58 | Cofactor-Mediated Conformational Dynamics Promote Product Release From Escherichia coli Dihydrofolate Reductase via an Allosteric Pathway | 12.1 | 48 | Citations (PDF) |
| 59 | Conformational propensities of intrinsically disordered proteins influence the mechanism of binding and folding | 5.3 | 264 | Citations (PDF) |
| 60 | pE-DB: a database of structural ensembles of intrinsically disordered and of unfolded proteins | 11.2 | 211 | Citations (PDF) |
| 61 | Combinatorial regulation of a signal-dependent activator by phosphorylation and acetylation | 5.3 | 27 | Citations (PDF) |
| 62 | Assemblages: Functional units formed by cellular phase separation | 3.6 | 257 | Citations (PDF) |
| 63 | Integrated description of protein dynamics from room-temperature X-ray crystallography and NMR | 5.3 | 174 | Citations (PDF) |
| 64 | The High-Risk HPV16 E7 Oncoprotein Mediates Interaction between the Transcriptional Coactivator CBP and the Retinoblastoma Protein pRb | 3.0 | 85 | Citations (PDF) |
| 65 | Side Chain Conformational Averaging in Human Dihydrofolate Reductase | 1.8 | 10 | Citations (PDF) |
| 66 | Probing the Non-Native H Helix Translocation in Apomyoglobin Folding Intermediates | 1.8 | 18 | Citations (PDF) |
| 67 | Accurate scoring of non-uniform sampling schemes for quantitative NMR | 1.6 | 64 | Citations (PDF) |
| 68 | Classification of Intrinsically Disordered Regions and Proteins | 43.1 | 2,199 | Citations (PDF) |
| 69 | Structural Characterization of Interactions between the Double-Stranded RNA-Binding Zinc Finger Protein JAZ and Nucleic Acids | 1.8 | 28 | Citations (PDF) |
| 70 | Intrinsically disordered proteins in cellular signalling and regulation | 68.4 | 2,494 | Citations (PDF) |
| 71 | Automated identification of functional dynamic contact networks from X-ray crystallography | 13.6 | 146 | Citations (PDF) |
| 72 | Fast and accurate fitting of relaxation dispersion data using the flexible software package GLOVE | 1.6 | 80 | Citations (PDF) |
| 73 | The CH2 domain of CBP/p300 is a novel zinc finger | 1.8 | 13 | Citations (PDF) |
| 74 | Divergent evolution of protein conformational dynamics in dihydrofolate reductase | 5.9 | 186 | Citations (PDF) |
| 75 | Localized Structural Fluctuations Promote Amyloidogenic Conformations in Transthyretin | 3.0 | 79 | Citations (PDF) |
| 76 | A Distal Mutation Perturbs Dynamic Amino Acid Networks in Dihydrofolate Reductase | 1.8 | 84 | Citations (PDF) |
| 77 | Modulation of allostery by protein intrinsic disorder | 31.3 | 317 | Citations (PDF) |
| 78 | Side-Chain Conformational Heterogeneity of Intermediates in the Escherichia coli Dihydrofolate Reductase Catalytic Cycle | 1.8 | 19 | Citations (PDF) |
| 79 | Analysis of the RelA:CBP/p300 Interaction Reveals Its Involvement in NF-κB-Driven Transcription | 3.1 | 156 | Citations (PDF) |
| 80 | Mechanisms of Transthyretin Inhibition of β-Amyloid AggregationIn Vitro | 2.3 | 143 | Citations (PDF) |
| 81 | Molecular basis for recognition of methylated and specific DNA sequences by the zinc finger protein Kaiso | 5.3 | 124 | Citations (PDF) |
| 82 | Quantitative Analysis of Multisite Protein–Ligand Interactions by NMR: Binding of Intrinsically Disordered p53 Transactivation Subdomains with the TAZ2 Domain of CBP | 12.1 | 136 | Citations (PDF) |
| 83 | Kaiso uses all three zinc fingers and adjacent sequence motifs for high affinity binding to sequence‐specific and methyl‐CpG DNA targets | 1.8 | 22 | Citations (PDF) |
| 84 | Consequences of Stabilizing the Natively Disordered F Helix for the Folding Pathway of Apomyoglobin | 3.0 | 16 | Citations (PDF) |
| 85 | Identification of endogenous ligands bound to bacterially expressed human andE. colidihydrofolate reductase by 2D NMR | 1.8 | 15 | Citations (PDF) |
| 86 | Measurement of protein unfolding/refolding kinetics and structural characterization of hidden intermediates by NMR relaxation dispersion | 5.3 | 74 | Citations (PDF) |
| 87 | Leu628 of the KIX domain of CBP is a key residue for the interaction with the MLL transactivation domain | 1.8 | 35 | Citations (PDF) |
| 88 | Graded enhancement of p53 binding to CREB-binding protein (CBP) by multisite phosphorylation | 5.3 | 211 | Citations (PDF) |
| 89 | Millisecond timescale fluctuations in dihydrofolate reductase are exquisitely sensitive to the bound ligands | 5.3 | 139 | Citations (PDF) |
| 90 | Structure of the p53 Transactivation Domain in Complex with the Nuclear Receptor Coactivator Binding Domain of CREB Binding Protein | 1.8 | 183 | Citations (PDF) |
| 91 | Energetic Frustration of Apomyoglobin Folding: Role of the B Helix | 3.0 | 17 | Citations (PDF) |
| 92 | Cooperative regulation of p53 by modulation of ternary complex formation with CBP/p300 and HDM2 | 5.3 | 213 | Citations (PDF) |
| 93 | Structural basis for subversion of cellular control mechanisms by the adenoviral E1A oncoprotein | 5.3 | 128 | Citations (PDF) |
| 94 | Linking folding and binding | 4.8 | 1,003 | Citations (PDF) |
| 95 | The role of dynamic conformational ensembles in biomolecular recognition | 9.5 | 1,973 | Citations (PDF) |
| 96 | Diagnostic chemical shift markers for loop conformation and substrate and cofactor binding in dihydrofolate reductase complexes | 3.5 | 37 | Citations (PDF) |
| 97 | Mapping the Interactions of the p53 Transactivation Domain with the KIX Domain of CBP | 1.8 | 116 | Citations (PDF) |
| 98 | Prion Proteins with Pathogenic and Protective Mutations Show Similar Structure and Dynamics | 1.8 | 55 | Citations (PDF) |
| 99 | Structural basis for recruitment of CBP/p300 coactivators by STAT1 and STAT2 transactivation domains | 5.2 | 177 | Citations (PDF) |
| 100 | Prediction of the Rotational Tumbling Time for Proteins with Disordered Segments | 12.1 | 55 | Citations (PDF) |
| 101 | Structural characterization of partially folded intermediates of apomyoglobin H64F | 3.5 | 16 | Citations (PDF) |
| 102 | The Kinetic and Equilibrium Molten Globule Intermediates of Apoleghemoglobin Differ in Structure | 3.0 | 27 | Citations (PDF) |
| 103 | Overexpression of post-translationally modified peptides in Escherichia coli by co-expression with modifying enzymes | 1.1 | 37 | Citations (PDF) |
| 104 | Hierarchical folding mechanism of apomyoglobin revealed by ultra-fast H/D exchange coupled with 2D NMR | 5.3 | 90 | Citations (PDF) |
| 105 | NMR Relaxation Study of the Complex Formed Between CBP and the Activation Domain of the Nuclear Hormone Receptor Coactivator ACTR† | 1.8 | 92 | Citations (PDF) |
| 106 | The Intrinsically Disordered RNR Inhibitor Sml1 Is a Dynamic Dimer | 1.8 | 57 | Citations (PDF) |
| 107 | Conformational Relaxation following Hydride Transfer Plays a Limiting Role in Dihydrofolate Reductase Catalysis | 1.8 | 57 | Citations (PDF) |
| 108 | Modeling transient collapsed states of an unfolded protein to provide insights into early folding events | 5.3 | 106 | Citations (PDF) |
| 109 | PRAK Is Essential for ras-Induced Senescence and Tumor Suppression | 23.8 | 303 | Citations (PDF) |
| 110 | Embryonic Neural Inducing Factor Churchill Is not a DNA-binding Zinc Finger Protein: Solution Structure Reveals a Solvent-exposed β-Sheet and Zinc Binuclear Cluster | 3.0 | 24 | Citations (PDF) |
| 111 | Structure of the Wilms Tumor Suppressor Protein Zinc Finger Domain Bound to DNA | 3.0 | 96 | Citations (PDF) |
| 112 | Tailoring Relaxation Dispersion Experiments for Fast-Associating Protein Complexes | 12.1 | 56 | Citations (PDF) |
| 113 | Mechanism of coupled folding and binding of an intrinsically disordered protein | 31.3 | 1,038 | Citations (PDF) |
| 114 | An NMR Perspective on Enzyme Dynamics | 43.1 | 458 | Citations (PDF) |
| 115 | NMR Solution Structure of the Peptide Fragment 1−30, Derived from Unprocessed Mouse Doppel Protein, in DHPC Micelles† | 1.8 | 19 | Citations (PDF) |
| 116 | Structural Basis for Cooperative Transcription Factor Binding to the CBP Coactivator | 3.0 | 183 | Citations (PDF) |
| 117 | Structure of the Escherichia coli Quorum Sensing Protein SdiA: Activation of the Folding Switch by Acyl Homoserine Lactones | 3.0 | 171 | Citations (PDF) |
| 118 | Identification of Native and Non-native Structure in Kinetic Folding Intermediates of Apomyoglobin | 3.0 | 114 | Citations (PDF) |
| 119 | Induced Fit and “Lock and Key” Recognition of 5S RNA by Zinc Fingers of Transcription Factor IIIA | 3.0 | 81 | Citations (PDF) |
| 120 | Solution Structure of the Hdm2 C2H2C4 RING, a Domain Critical for Ubiquitination of p53 | 3.0 | 121 | Citations (PDF) |
| 121 | According to current textbooks, a well-defined three-dimensional structure is a prerequisite for the function of a protein. Is this correct? | 2.1 | 20 | Citations (PDF) |
| 122 | The role of hydrophobic interactions in initiation and propagation of protein folding | 5.3 | 319 | Citations (PDF) |
| 123 | Localization of Sites of Interaction between p23 and Hsp90 in Solution | 1.3 | 63 | Citations (PDF) |
| 124 | Intrinsically unstructured proteins and their functions | 68.4 | 3,738 | Citations (PDF) |
| 125 | Defining the role of active-site loop fluctuations in dihydrofolate reductase catalysis | 5.3 | 170 | Citations (PDF) |
| 126 | Enhanced picture of protein-folding intermediates using organic solvents in H/D exchange and quench-flow experiments | 5.3 | 63 | Citations (PDF) |
| 127 | Inhibition of DNA Binding by Human Estrogen-Related Receptor 2 and Estrogen Receptor α with Minor Groove Binding Polyamides† | 1.8 | 43 | Citations (PDF) |
| 128 | CBP/p300 TAZ1 Domain Forms a Structured Scaffold for Ligand Binding, | 1.8 | 89 | Citations (PDF) |
| 129 | Solution Structure of the N-terminal Zinc Fingers of the Xenopus laevis double-stranded RNA-binding Protein ZFa | 3.0 | 19 | Citations (PDF) |
| 130 | Sequence Determinants of a Protein Folding Pathway | 3.0 | 55 | Citations (PDF) |
| 131 | Interaction of the TAZ1 Domain of the CREB-Binding Protein with the Activation Domain of CITED2 | 1.3 | 110 | Citations (PDF) |
| 132 | Recognition of the mRNA AU-rich element by the zinc finger domain of TIS11d | 5.9 | 347 | Citations (PDF) |
| 133 | Model-free Analysis of Protein Dynamics: Assessment of Accuracy and Model Selection Protocols Based on Molecular Dynamics Simulation | 1.6 | 60 | Citations (PDF) |
| 134 | The LEF-1 High-Mobility Group Domain Undergoes a Disorder-to-Order Transition upon Formation of a Complex with Cognate DNA† | 1.8 | 67 | Citations (PDF) |
| 135 | Effect of Cofactor Binding and Loop Conformation on Side Chain Methyl Dynamics in Dihydrofolate Reductase | 1.8 | 74 | Citations (PDF) |
| 136 | Conformational Changes in the Active Site Loops of Dihydrofolate Reductase during the Catalytic Cycle† | 1.8 | 127 | Citations (PDF) |
| 137 | Unfolded Proteins and Protein Folding Studied by NMR | 43.1 | 633 | Citations (PDF) |
| 138 | Packing, specificity, and mutability at the binding interface between the p160 coactivator and CREB-binding protein | 3.5 | 70 | Citations (PDF) |
| 139 | Solution Structure of the KIX Domain of CBP Bound to the Transactivation Domain of c-Myb | 3.0 | 198 | Citations (PDF) |
| 140 | Structural Characterization of Unfolded States of Apomyoglobin using Residual Dipolar Couplings | 3.0 | 165 | Citations (PDF) |
| 141 | ZZ Domain of CBP: an Unusual Zinc Finger Fold in a Protein Interaction Module | 3.0 | 93 | Citations (PDF) |
| 142 | Structure, Dynamics, and Catalytic Function of Dihydrofolate Reductase | 17.5 | 496 | Citations (PDF) |
| 143 | The CBP/p300 TAZ1 domain in its native state is not a binding partner of MDM2 | 2.3 | 42 | Citations (PDF) |
| 144 | Changes in structure and dynamics of the Fv fragment of a catalytic antibody upon binding of inhibitor | 3.5 | 17 | Citations (PDF) |
| 145 | Role of a solvent-exposed tryptophan in the recognition and binding of antibiotic substrates for a metallo-β-lactamase | 3.5 | 57 | Citations (PDF) |
| 146 | Structure of the Nuclear Factor ALY: Insights into Post-Transcriptional Regulatory and mRNA Nuclear Export Processes | 1.8 | 20 | Citations (PDF) |
| 147 | Role of the B Helix in Early Folding Events in Apomyoglobin: Evidence from Site-directed Mutagenesis for Native-like Long Range Interactions | 3.0 | 51 | Citations (PDF) |
| 148 | Monomeric Complex of Human Orphan Estrogen Related Receptor-2 with DNA: A Pseudo-dimer Interface Mediates Extended Half-site Recognition | 3.0 | 105 | Citations (PDF) |
| 149 | Folding of a β-sheet Protein Monitored by Real-time NMR Spectroscopy | 3.0 | 29 | Citations (PDF) |
| 150 | Roles of Phosphorylation and Helix Propensity in the Binding of the KIX Domain of CREB-binding Protein by Constitutive (c-Myb) and Inducible (CREB) Activators | 1.3 | 143 | Citations (PDF) |
| 151 | Structural basis for Hif-1 /CBP recognition in the cellular hypoxic response | 5.3 | 409 | Citations (PDF) |
| 152 | Solution NMR spectroscopy of [α-15N]lysine-labeled rhodopsin: The single peak observed in both conventional and TROSY-type HSQC spectra is ascribed to Lys-339 in the carboxyl-terminal peptide sequence | 5.3 | 62 | Citations (PDF) |
| 153 | Molecular Hinges in Protein Folding: the Urea-Denatured State of Apomyoglobin† | 1.8 | 133 | Citations (PDF) |
| 154 | Insights into the structure and dynamics of unfolded proteins from nuclear magnetic resonance | 4.5 | 217 | Citations (PDF) |
| 155 | The Apomyoglobin Folding Pathway Revisited: Structural Heterogeneity in the Kinetic Burst Phase Intermediate | 3.0 | 91 | Citations (PDF) |
| 156 | Cooperativity in Transcription Factor Binding to the Coactivator CREB-binding Protein (CBP) | 1.3 | 178 | Citations (PDF) |
| 157 | High Pressure NMR Reveals that Apomyoglobin is an Equilibrium Mixture from the Native to the Unfolded | 3.0 | 87 | Citations (PDF) |
| 158 | Mapping Long-range Contacts in a Highly Unfolded Protein | 3.0 | 142 | Citations (PDF) |
| 159 | Coupling of folding and binding for unstructured proteins | 4.8 | 1,288 | Citations (PDF) |
| 160 | Mutual synergistic folding in recruitment of CBP/p300 by p160 nuclear receptor coactivators | 31.3 | 451 | Citations (PDF) |
| 161 | Title is missing! | 1.6 | 113 | Citations (PDF) |
| 162 | Title is missing! | 1.6 | 6 | Citations (PDF) |
| 163 | Structural and dynamic characterization of an unfolded state of poplar apo-plastocyanin formed under nondenaturing conditions | 3.5 | 80 | Citations (PDF) |
| 164 | NMR Structural and Dynamic Characterization of the Acid-Unfolded State of Apomyoglobin Provides Insights into the Early Events in Protein Folding†,‡ | 1.8 | 215 | Citations (PDF) |
| 165 | Backbone Dynamics in Dihydrofolate Reductase Complexes: Role of Loop Flexibility in the Catalytic Mechanism† | 1.8 | 253 | Citations (PDF) |
| 166 | Sequence-Dependent Correction of Random Coil NMR Chemical Shifts | 12.1 | 597 | Citations (PDF) |
| 167 | Solution structure of Escherichia coli glutaredoxin-2 shows similarity to mammalian glutathione-S-transferases | 3.0 | 72 | Citations (PDF) |
| 168 | Solution structure of the third immunoglobulin domain of the neural cell adhesion molecule N-CAM: can solution studies define the mechanism of homophilic binding? | 3.0 | 25 | Citations (PDF) |
| 169 | Conformational and Dynamic Characterization of the Molten Globule State of an Apomyoglobin Mutant with an Altered Folding Pathway† | 1.8 | 47 | Citations (PDF) |
| 170 | Local Structural Plasticity of the Prion Protein. Analysis of NMR Relaxation Dynamics† | 1.8 | 175 | Citations (PDF) |
| 171 | Title is missing! | 1.6 | 117 | Citations (PDF) |
| 172 | Title is missing! 2001, 19, 209-230 | | 44 | Citations (PDF) |
| 173 | Title is missing! | 1.6 | 45 | Citations (PDF) |
| 174 | Zinc finger proteins: new insights into structural and functional diversity | 4.8 | 1,459 | Citations (PDF) |
| 175 | Two different neurodegenerative diseases caused by proteins with similar structures | 5.3 | 148 | Citations (PDF) |
| 176 | Title is missing! | 11.0 | 96 | Citations (PDF) |
| 177 | Title is missing! | 1.6 | 45 | Citations (PDF) |
| 178 | Title is missing! | 1.6 | 3 | Citations (PDF) |
| 179 | Title is missing! | 1.6 | 7 | Citations (PDF) |
| 180 | Title is missing! | 1.6 | 277 | Citations (PDF) |
| 181 | Molecular basis for modulation of biological function by alternate splicing of the Wilms' tumor suppressor protein | 5.3 | 117 | Citations (PDF) |
| 182 | DNA-induced α-helix capping in conserved linker sequences is a determinant of binding affinity in Cys2-His2 zinc fingers | 3.0 | 149 | Citations (PDF) |
| 183 | NMR solution structure of the inserted domain of human leukocyte function associated antigen-1 | 3.0 | 74 | Citations (PDF) |
| 184 | Solution Structure of the Cysteine-rich Domain of the Escherichia coli Chaperone Protein DnaJ | 3.0 | 128 | Citations (PDF) |
| 185 | NMR and molecular dynamics studies of the hydration of a zinc finger-DNA complex 1 1Edited by M. F. Summers | 3.0 | 58 | Citations (PDF) |
| 186 | Solution structure of the TAZ2 (CH3) domain of the transcriptional adaptor protein CBP | 3.0 | 130 | Citations (PDF) |
| 187 | Solution structure and acetyl-lysine binding activity of the GCN5 bromodomain | 3.0 | 147 | Citations (PDF) |
| 188 | Structure of the PHD Zinc Finger from Human Williams-Beuren Syndrome Transcription Factor | 3.0 | 147 | Citations (PDF) |
| 189 | Identification of the regions involved in DNA binding by the mouse PEBP2α protein | 1.8 | 15 | Citations (PDF) |
| 190 | Dynamics of the Metallo-β-Lactamase from Bacteroides fragilis in the Presence and Absence of a Tight-Binding Inhibitor | 1.8 | 59 | Citations (PDF) |
| 191 | Alternative Splicing of Wilms' Tumor Suppressor Protein Modulates DNA Binding Activity through Isoform-Specific DNA-Induced Conformational Changes† | 1.8 | 59 | Citations (PDF) |
| 192 | Changes in the Apomyoglobin Folding Pathway Caused by Mutation of the Distal Histidine Residue | 1.8 | 69 | Citations (PDF) |
| 193 | Native and Non-native Secondary Structure and Dynamics in the pH 4 Intermediate of Apomyoglobin† | 1.8 | 123 | Citations (PDF) |
| 194 | Amide proton hydrogen exchange rates for sperm whale myoglobin obtained from 15N‐1H NMR spectra | 3.5 | 23 | Citations (PDF) |
| 195 | Copper binding to the prion protein: Structural implications of four identical cooperative binding sites | 5.3 | 534 | Citations (PDF) |
| 196 | Characterization of monomeric and dimeric B domain of Staphylococcal protein A | 3.0 | 6 | Citations (PDF) |
| 197 | Inherent flexibility in a potent inhibitor of blood coagulation, recombinant nematode anticoagulant protein c2 | 0.2 | 43 | Citations (PDF) |
| 198 | Title is missing! | 1.6 | 4 | Citations (PDF) |
| 199 | Title is missing! | 1.6 | 85 | Citations (PDF) |
| 200 | Title is missing! | 1.6 | 3 | Citations (PDF) |
| 201 | Association between the first two immunoglobulin-like domains of the neural cell adhesion molecule N-CAM | 1.8 | 30 | Citations (PDF) |
| 202 | Determination of Fe−Ligand Bond Lengths and the Fe−N−O Bond Angles in Soybean Ferrous and Ferric NitrosylleghemoglobinaUsing Multiple-Scattering XAFS Analyses† | 1.8 | 20 | Citations (PDF) |
| 203 | NMR Characterization of the Metallo-β-lactamase from Bacteroides fragilis and Its Interaction with a Tight-Binding Inhibitor: Role of an Active-Site Loop | 1.8 | 109 | Citations (PDF) |
| 204 | Effect of H helix destabilizing mutations on the kinetic and equilibrium folding of apomyoglobin 1 1Edited by F. Cohen | 3.0 | 80 | Citations (PDF) |
| 205 | Structural analyses of CREB-CBP transcriptional activator-coactivator complexes by NMR spectroscopy: implications for mapping the boundaries of structural domains | 3.0 | 70 | Citations (PDF) |
| 206 | Identification of a minimal domain of 5 S ribosomal RNA sufficient for high affinity interactions with the RNA-specific zinc fingers of transcription factor IIIA 1 1Edited by D. E. Draper | 3.0 | 19 | Citations (PDF) |
| 207 | Intrinsically unstructured proteins: re-assessing the protein structure-function paradigm | 3.0 | 2,904 | Citations (PDF) |
| 208 | Role of Secondary Structure in Discrimination between Constitutive and Inducible Activators | 1.5 | 134 | Citations (PDF) |
| 209 | Quench‐flow experiments combined with mass spectrometry show apomyoglobin folds through an obligatory intermediate | 3.5 | 108 | Citations (PDF) |
| 210 | Title is missing! | 1.6 | 20 | Citations (PDF) |
| 211 | Title is missing! | 1.6 | 18 | Citations (PDF) |
| 212 | Title is missing! | 1.6 | 5 | Citations (PDF) |
| 213 | Title is missing! | 1.6 | 384 | Citations (PDF) |
| 214 | Title is missing! | 1.6 | 113 | Citations (PDF) |
| 215 | Structural and dynamic characterization of partially folded states of apomyoglobin and implications for protein folding | 11.0 | 351 | Citations (PDF) |
| 216 | Equilibrium NMR studies of unfolded and partially folded proteins | 11.0 | 194 | Citations (PDF) |
| 217 | Sequence requirements for stabilization of a peptide reverse turn in water solution. Proline is not essential for stability | 0.2 | 25 | Citations (PDF) |
| 218 | Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB inter-union task group on the standardization of data bases of protein and nucleic acid structures determined by NMR spectroscopy | 0.2 | 149 | Citations (PDF) |
| 219 | High-resolution solution structure ofBacillus subtilis IIAglc 1998, 31, 258-270 | | 5 | Citations (PDF) |
| 220 | The identification of metal‐binding ligand residues in metalloproteins using nuclear magnetic resonance spectroscopy | 3.5 | 6 | Citations (PDF) |
| 221 | Analysis of an Activator:Coactivator Complex Reveals an Essential Role for Secondary Structure in Transcriptional Activation | 8.7 | 159 | Citations (PDF) |
| 222 | Conformational preferences in the Ser133
-phosphorylated and non-phosphorylated forms of the kinase inducible transactivation domain of CREB | 1.8 | 142 | Citations (PDF) |
| 223 | Recommendations for the presentation of NMR structures of proteins and nucleic acids | 3.0 | 242 | Citations (PDF) |
| 224 | High-resolution solution structure of the retinoid X receptor DNA-binding domain | 3.0 | 60 | Citations (PDF) |
| 225 | DNA-induced conformational changes are the basis for cooperative dimerization by the DNA binding domain of the retinoid X receptor | 3.0 | 67 | Citations (PDF) |
| 226 | Recommendations for the presentation of NMR structures of proteins and nucleic acids (IUPAC Recommendations 1998) | 0.9 | 307 | Citations (PDF) |
| 227 | NMR Spectroscopic Studies of the DNA-binding Domain of the Monomer-binding Nuclear Orphan Receptor, Human Estrogen Related Receptor-2 | 1.3 | 31 | Citations (PDF) |
| 228 | Structure of the recombinant full-length hamster prion protein PrP(29-231): The N terminus is highly flexible | 5.3 | 682 | Citations (PDF) |
| 229 | Contribution of Increased Length and Intact Capping Sequences to the Conformational Preference for Helix in a 31-Residue Peptide from the C Terminus of Myohemerythrin | 1.8 | 45 | Citations (PDF) |
| 230 | Solution structure of the first three zinc fingers of TFIIIA bound to the cognate DNA sequence: determinants of affinity and sequence specificity | 3.0 | 183 | Citations (PDF) |
| 231 | Solution Structure of the KIX Domain of CBP Bound to the Transactivation Domain of CREB: A Model for Activator:Coactivator Interactions | 23.8 | 742 | Citations (PDF) |
| 232 | Populating the equilibrium molten globule state of apomyoglobin under conditions suitable for structural characterization by NMR | 1.8 | 54 | Citations (PDF) |
| 233 | Chemical shift dispersion and secondary structure prediction in unfolded and partly folded proteins | 1.8 | 143 | Citations (PDF) |
| 234 | Domain packing and dynamics in the DNA complex of the N-terminal zinc fingers of TFIIIA | 11.0 | 120 | Citations (PDF) |
| 235 | PCR-based gene synthesis and protein NMR spectroscopy | 2.5 | 22 | Citations (PDF) |
| 236 | Folding propensities of peptide fragments of myoglobin | 3.5 | 82 | Citations (PDF) |
| 237 | Absence of a stable intermediate on the folding pathway of protein A | 3.5 | 119 | Citations (PDF) |
| 238 | Probing protein structure using biochemical and biophysical methods | 2.8 | 58 | Citations (PDF) |
| 239 | INSIGHTS INTO PROTEIN FOLDING FROM NMR | 6.2 | 148 | Citations (PDF) |
| 240 | Probing Protein/Protein Interactions with Mass Spectrometry and Isotopic Labeling: Analysis of the p21/Cdk2 Complex | 12.1 | 64 | Citations (PDF) |
| 241 | Is Apomyoglobin a Molten Globule? Structural Characterization by NMR | 3.0 | 244 | Citations (PDF) |
| 242 | Gene synthesis, high-level expression and assignment of backbone15N and13C resonances of soybean leghemoglobin | 1.8 | 12 | Citations (PDF) |
| 243 | Biophysical methods Faster and bigger | 4.8 | 1 | Citations (PDF) |
| 244 | Structural studies of p21Waf1/Cip1/Sdi1 in the free and Cdk2-bound state: conformational disorder mediates binding diversity. | 5.3 | 562 | Citations (PDF) |
| 245 | Hydrogen Exchange in the Carbon Monoxide Complex of Soybean Leghemoglobin | 0.2 | 17 | Citations (PDF) |
| 246 | Assessment of major and minor groove DNA interactions by the zinc fingers of Xenopus transcription factor IIIA | 11.2 | 12 | Citations (PDF) |
| 247 | Hydration of the partially folded peptide RN-24 studied by multidimensional NMR | 1.6 | 15 | Citations (PDF) |
| 248 | Overexpression of myoglobin and assignment of its amide, C? and C? resonances | 1.6 | 55 | Citations (PDF) |
| 249 | Measurement of intrinsic exchange rates of amide protons in a 15N-labeled peptide | 1.6 | 43 | Citations (PDF) |
| 250 | ‘Random coil’ 1H chemical shifts obtained as a function of temperature and trifluoroethanol concentration for the peptide series GGXGG | 1.6 | 484 | Citations (PDF) |
| 251 | Structural basis for DNA bending by the architectural transcription factor LEF-1 | 31.3 | 602 | Citations (PDF) |
| 252 | Interaction of the RNA binding Fingers ofXenopusTranscription Factor IIIA with Specific Regions of 5 S Ribosomal RNA | 3.0 | 47 | Citations (PDF) |
| 253 | Dynamics of the Dihydrofolate Reductase-Folate Complex: Catalytic Sites and Regions Known To Undergo Conformational Change Exhibit Diverse Dynamical Features | 1.8 | 163 | Citations (PDF) |
| 254 | 1H and 15N resonance assignments and secondary structure of the carbon monoxide complex of sperm whale myoglobin | 1.6 | 50 | Citations (PDF) |
| 255 | 1H, 15N and 13C resonance assignments, secondary structure, and the conformation of substrate in the binary folate complex of Escherichia coli dihydrofolate reductase | 1.6 | 28 | Citations (PDF) |
| 256 | 1H, 15N and 13C resonance assignments for the first three zinc fingers of transcription factor IIIA | 1.6 | 12 | Citations (PDF) |
| 257 | Water self-diffusion model for protein-water NMR cross relaxation | 2.1 | 37 | Citations (PDF) |
| 258 | High-resolution solution structures of oxidized and reduced Escherichia coli thioredoxin | 2.5 | 288 | Citations (PDF) |
| 259 | NMR Assignments and Secondary Structure of the Retinoid X Receptor alpha DNA-binding Domain. Evidence for the Novel C-terminal Helix | 0.2 | 15 | Citations (PDF) |
| 260 | 1H resonance assignments and secondary structure of the carbon monoxide complex of soybean leghemoglobin determined by homonuclear two-dimensional and three-dimensional NMR spectroscopy | 0.2 | 10 | Citations (PDF) |
| 261 | Dynamics of a flexible loop in dihydrofolate reductase from Escherichia coli and its implication for catalysis | 1.8 | 152 | Citations (PDF) |
| 262 | Relative Contributions of the Zinc Fingers of Transcription Factor IIIA to the Energetics of DNA Binding | 3.0 | 67 | Citations (PDF) |
| 263 | Solution Structure of Carbonmonoxy Myoglobin Determined from Nuclear Magnetic Resonance Distance and Chemical Shift Constraints | 3.0 | 103 | Citations (PDF) |
| 264 | Stabilization of a type VI turn in a family of linear peptides in water solution | 3.0 | 155 | Citations (PDF) |
| 265 | Three-dimensional structure of a type VI turn in a linear peptide in water solution Evidence for stacking of aromatic rings as a major stabilizing factor | 3.0 | 121 | Citations (PDF) |
| 266 | POU domains and homeodomains | 4.8 | 10 | Citations (PDF) |
| 267 | NMR Order Parameters of Biomolecules: A New Analytical Representation and Application to the Gaussian Axial Fluctuation Model | 12.1 | 136 | Citations (PDF) |
| 268 | Differential Side Chain Hydration in a Linear Peptide Containing a Type VI Turn | 12.1 | 35 | Citations (PDF) |
| 269 | Peptide models of protein folding initiation sites. 3. The G-H helical hairpin of myoglobin | 1.8 | 109 | Citations (PDF) |
| 270 | Peptide models of protein folding initiation sites. 1. Secondary structure formation by peptides corresponding to the G- and H-helixes of myoglobin | 1.8 | 210 | Citations (PDF) |
| 271 | Peptide models of protein folding initiation sites. 2. The G-H turn region of myoglobin acts as a helix stop signal | 1.8 | 92 | Citations (PDF) |
| 272 | Peptide conformation and protein folding | 4.8 | 236 | Citations (PDF) |
| 273 | Biophysical methods Editorial overview | 4.8 | 1 | Citations (PDF) |
| 274 | Determination of local ligand conformations in slowly tumbling proteins by homonuclear 2D and 3D NMR: application to heme propionates in leghemoglobin | 12.1 | 10 | Citations (PDF) |
| 275 | Characterization of a folding intermediate of apoplastocyanin trapped by proline isomerization | 1.8 | 105 | Citations (PDF) |
| 276 | Assignment of proton, nitrogen-15, and carbon-13 resonances, identification of elements of secondary structure and determination of the global fold of the DNA-binding domain of GAL4 | 1.8 | 30 | Citations (PDF) |
| 277 | Mapping of the binding interfaces of the proteins of the bacterial phosphotransferase system, HPr and IIAglc | 1.8 | 142 | Citations (PDF) |
| 278 | Characterization of amino acid side chain dynamics in a zinc-finger peptide using carbon-13 NMR spectroscopy and time-resolved fluorescence spectroscopy | 12.1 | 83 | Citations (PDF) |
| 279 | Comparison of backbone and tryptophan side-chain dynamics of reduced and oxidized Escherichia coli thioredoxin using nitrogen-15 NMR relaxation measurements | 1.8 | 149 | Citations (PDF) |
| 280 | NMR evidence for multiple conformations in a highly helical model peptide | 1.8 | 61 | Citations (PDF) |
| 281 | The solution structure of the Oct-1 POU-specific domain reveals a striking similarity to the bacteriophage λ repressor DNA-binding domain | 23.8 | 150 | Citations (PDF) |
| 282 | Electrostatic calculations of side-chain pKa values in myoglobin and comparison with NMR data for histidines | 1.8 | 243 | Citations (PDF) |
| 283 | Binding of a high-energy substrate conformer in antibody catalysis. | 5.3 | 40 | Citations (PDF) |
| 284 | Backbone dynamics of the Bacillus subtilis glucose permease IIA domain determined from nitrogen-15 NMR relaxation measurements | 1.8 | 236 | Citations (PDF) |
| 285 | Suppression of the effects of cross-correlation between dipolar and anisotropic chemical shift relaxation mechanisms in the measurement of spin-spin relaxation rates | 1.1 | 298 | Citations (PDF) |
| 286 | Definition of the binding sites of individual zinc fingers in the transcription factor IIIA-5S RNA gene complex. | 5.3 | 92 | Citations (PDF) |
| 287 | Assignment of the aliphatic proton and carbon-13 resonances of the Bacillus subtilis glucose permease IIA domain using double- and triple-resonance heteronuclear three-dimensional NMR spectroscopy | 1.8 | 55 | Citations (PDF) |
| 288 | Immunogenic peptides corresponding to the dominant antigenic region alanine-597 to cysteine-619 in the transmembrane protein of simian immunodeficiency virus have a propensity to fold in aqueous solution | 1.8 | 15 | Citations (PDF) |
| 289 | Functional role of a mobile loop of Escherichia coli dihydrofolate reductase in transition-state stabilization | 1.8 | 100 | Citations (PDF) |
| 290 | Conformation and dynamics of an Fab'-bound peptide by isotope-edited NMR spectroscopy | 1.8 | 38 | Citations (PDF) |
| 291 | Low resolution solution structure of theBacillus subtilisglucose permease IIA domain derived from heteronuclear three-dimensional NMR spectroscopy | 1.8 | 48 | Citations (PDF) |
| 292 | Structural determinants of Cys2
His2
zinc fingers | 1.8 | 20 | Citations (PDF) |
| 293 | The zinc finger motif Conservation of chemical shifts and correlation with structure | 1.8 | 24 | Citations (PDF) |
| 294 | Specific interaction of the first three zinc fingers of TFIIIA with the internal control region of the Xenopus 5 S RNA gene | 3.0 | 106 | Citations (PDF) |
| 295 | Folding of peptide fragments comprising the complete sequence of proteins | 3.0 | 389 | Citations (PDF) |
| 296 | Folding of peptide fragments comprising the complete sequence of proteins | 3.0 | 228 | Citations (PDF) |
| 297 | Improved resolution in three-dimensional constant-time triple resonance NMR spectroscopy of proteins | 1.6 | 52 | Citations (PDF) |
| 298 | Relationship between1H and13C NMR chemical shifts and the secondary and tertiary structure of a zinc finger peptide | 1.6 | 39 | Citations (PDF) |
| 299 | Evidence for two interconverting protein isomers in the methotrexate complex of dihydrofolate reductase from Escherichia coli | 1.8 | 50 | Citations (PDF) |
| 300 | Intramolecular motions of a zinc finger DNA-binding domain from Xfin characterized by proton-detected natural abundance carbon-13 heteronuclear NMR spectroscopy | 12.1 | 626 | Citations (PDF) |
| 301 | Polypeptide backbone resonance assignments and secondary structure of Bacillus subtilis enzyme IIIglc determined by two-dimensional and three-dimensional heteronuclear NMR spectroscopy | 1.8 | 56 | Citations (PDF) |
| 302 | Zinc is required for folding and binding of a single zinc finger to DNA | 1.8 | 31 | Citations (PDF) |
| 303 | High-resolution solution structure of reduced French bean plastocyanin and comparison with the crystal structure of poplar plastocyanin | 3.0 | 114 | Citations (PDF) |
| 304 | Sensitivity improvement in proton-detected two-dimensional heteronuclear correlation NMR spectroscopy | 0.7 | 421 | Citations (PDF) |
| 305 | Sensitivity improvement in proton-detected two-dimensional heteronuclear relay spectroscopy | 0.7 | 63 | Citations (PDF) |
| 306 | Defining Solution Conformations of Small Linear Peptides | 11.4 | 542 | Citations (PDF) |
| 307 | Kinetics and mechanisms of reduction of Cu(II) and Fe(III) complexes by soybean leghemoglobin α | 2.5 | 18 | Citations (PDF) |
| 308 | Measurement of relaxation time constants for methyl groups by proton-detected heteronuclear NMR spectroscopy | 2.1 | 62 | Citations (PDF) |
| 309 | Mapping the anatomy of the immunodominant domain of the human immunodeficiency virus gp41 transmembrane protein: peptide conformation analysis using monoclonal antibodies and proton nuclear magnetic resonance spectroscopy | 2.4 | 59 | Citations (PDF) |
| 310 | Three-dimensional solution structure of the reduced form of Escherichia coli thioredoxin determined by nuclear magnetic resonance spectroscopy | 1.8 | 177 | Citations (PDF) |
| 311 | Specific deuteration strategy for enhancing direct nuclear Overhauser effects in high-molecular-weight complexes | 12.1 | 20 | Citations (PDF) |
| 312 | Conformational preferences of synthetic peptides derived from the immunodominant site of the circumsporozoite protein of Plasmodium falciparum by proton NMR | 1.8 | 97 | Citations (PDF) |
| 313 | Partial proton NMR assignments of the Escherichia coli dihydrofolate reductase complex with folate: evidence for a unique conformation of bound folate | 1.8 | 36 | Citations (PDF) |
| 314 | Computational methods for determining protein structures from NMR data | 3.8 | 73 | Citations (PDF) |
| 315 | Antigen-antibody interactions: An NMR approach | 3.8 | 21 | Citations (PDF) |
| 316 | Proton NMR studies of the solution conformations of an analog of the C-peptide of ribonuclease A | 1.8 | 166 | Citations (PDF) |
| 317 | Assignment of the proton NMR spectrum of reduced and oxidized thioredoxin: sequence-specific assignments, secondary structure, and global fold | 1.8 | 102 | Citations (PDF) |
| 318 | Conformation of a T cell stimulating peptide in aqueous solution | 1.8 | 49 | Citations (PDF) |
| 319 | Complete assignment of the 1
H NMR spectrum of a synthetic zinc finger from Xfin
Sequential resonance assignments and secondary structure | 1.8 | 24 | Citations (PDF) |
| 320 | What can two-dimensional NMR tell us about proteins? | 7.4 | 19 | Citations (PDF) |
| 321 | Chemical modification of bovine pancreatic trypsin inhibitor for single site coupling of immunogenic peptides for NMR conformational analysis | 1.3 | 7 | Citations (PDF) |
| 322 | NMR studies of the conformations of leghemoglobins from soybean and lupin | 0.2 | 15 | Citations (PDF) |
| 323 | Proton NMR studies of plastocyanin from Scenedesmus obliquus: complete sequence-specific assignment, secondary structure analysis, and global fold | 1.8 | 25 | Citations (PDF) |
| 324 | Kinetic studies on 1:1 electron-transfer reactions involving blue copper proteins. 16. Reactivity of plastocyanin from the green alga Scenedesmus obliquus with inorganic redox partners and related NMR studies | 3.4 | 30 | Citations (PDF) |
| 325 | Proton NMR studies of human C3a anaphylatoxin in solution: sequential resonance assignments, secondary structure, and global fold | 1.8 | 40 | Citations (PDF) |
| 326 | Structural differences between oxidized and reduced thioredoxin monitored by two-dimensional 1
H NMR spectroscopy | 1.8 | 38 | Citations (PDF) |
| 327 | Folding of immunogenic peptide fragments of proteins in water solution | 3.0 | 699 | Citations (PDF) |
| 328 | Folding of immunogenic peptide fragments of proteins in water solution | 3.0 | 481 | Citations (PDF) |
| 329 | Conformation of peptide fragments of proteins in aqueous solution: implications for initiation of protein folding | 1.8 | 511 | Citations (PDF) |
| 330 | Complete assignment of the 1H nuclear magnetic resonance spectrum of French bean plastocyanin | 3.0 | 83 | Citations (PDF) |
| 331 | Complete assignment of the 1H nuclear magnetic resonance spectrum of French bean plastocyanin | 3.0 | 67 | Citations (PDF) |
| 332 | The Physical Basis for Induction of Protein-Reactive Antipeptide Antibodies | 11.4 | 133 | Citations (PDF) |
| 333 | Complete assignment of lysine resonances in 1
H NMR spectra of proteins as probes of surface structure and dynamics | 1.8 | 20 | Citations (PDF) |
| 334 | 1H resonances of proximal histidine in CO complexes of hemoglobins provide a sensitive probe of coordination geometry | 1.8 | 8 | Citations (PDF) |
| 335 | Assignment of resonances in the 1H nuclear magnetic resonance spectrum of the carbon monoxide complex of human hemoglobin α-chains | 3.0 | 22 | Citations (PDF) |
| 336 | Assignment of resonances in the 1H nuclear magnetic resonance spectrum of the carbon monoxide complex of sperm whale myoglobin by phase-sensitive two-dimensional techniques | 3.0 | 90 | Citations (PDF) |
| 337 | Electron transfer from cytochrome b5 to iron and copper complexes | 1.8 | 34 | Citations (PDF) |
| 338 | Kinetic studies on 1:1 electron-transfer reactions involving blue copper proteins. 15. The reactivity of Anabaena variabilis plastocyanin with inorganic complexes and related NMR studies | 12.1 | 41 | Citations (PDF) |
| 339 | Site-selective observation of nuclear Overhauser effects in proteins via isotopic labeling | 12.1 | 39 | Citations (PDF) |
| 340 | A modified strategy for identification of1H spin systems in proteins | 1.5 | 52 | Citations (PDF) |
| 341 | Detection of long-range couplings in proteins via double-quantum spectroscopy. Connection of aliphatic and imidazole resonances of histidine residues | 0.7 | 5 | Citations (PDF) |
| 342 | Kinetics and mechanisms of the oxidation of myoglobin by Fe(III) and Cu(II) complexes | 2.5 | 41 | Citations (PDF) |
| 343 | NMR studies of the heme pocket conformations of monomeric hemoglobins from Glycera dibranchiata. Implications for ligand binding | 0.2 | 17 | Citations (PDF) |
| 344 | Structural consequences of heme isomerism in monomeric hemoglobins from Glycera dibranchiata | 0.2 | 8 | Citations (PDF) |
| 345 | Proton NMR studies of plastocyanin: assignment of aromatic and methyl group resonances from two-dimensional spectra | 1.8 | 17 | Citations (PDF) |
| 346 | 1H NMR studies of heme pocket conformation in zinc-substituted leghemoglobin, a diamagnetic analog of deoxyleghemoglobin | 2.4 | 9 | Citations (PDF) |
| 347 | Analysis of 1H NMR spectra of proteins using multiple-quantum coherence | 0.7 | 48 | Citations (PDF) |
| 348 | Differentiation of direct and remote connectivities in phase-sensitive double-quantum spectra of proteins by variation of the multiple-quantum excitation period | 0.7 | 15 | Citations (PDF) |
| 349 | Assignment of methylene proton resonances in NMR spectra of embryonic and transformed cells to plasma membrane triglyceride. | 1.3 | 130 | Citations (PDF) |
| 350 | The immunodominant site of a synthetic immunogen has a conformational preference in water for a type-II reverse turn | 31.3 | 246 | Citations (PDF) |
| 351 | Calibration of ring-current models for the heme ring | 0.7 | 26 | Citations (PDF) |
| 352 | Differences in amino acid composition and heme electronic structure of the multiple monomeric hemoglobin components of Glycera dibranchiata | 2.5 | 25 | Citations (PDF) |
| 353 | Heme orientation in the major monomeric hemoglobins of Glycera dibranchiata | 2.5 | 21 | Citations (PDF) |
| 354 | Assignment of heme and distal amino acid resonances in the 1H-NMR spectra of the carbon monoxide and oxygen complexes of sperm whale myoglobin | 2.5 | 63 | Citations (PDF) |
| 355 | Acid dissociation constants for plastocyanin in the Cu I state | 1.9 | 34 | Citations (PDF) |
| 356 | Simplification of 1H NMR spectra of proteins by one-dimensional multiple quantum filtration | 1.5 | 17 | Citations (PDF) |
| 357 | NMR and kinetic characterization of the interaction between French bean plastocyanin and horse cytochrome c | 0.6 | 50 | Citations (PDF) |
| 358 | Conformational disorder of the distal leucine in monomericGlycerahemoglobins and implications for oxygen binding | 1.8 | 15 | Citations (PDF) |
| 359 | Conformation of the eosinophil chemotactic tetrapeptides and analogues in dimethyl sulfoxide. | 0.1 | 4 | Citations (PDF) |
| 360 | Assignment of acyl chain resonances from membranes of mammalian cells by two-dimensional NMR methods | 1.8 | 62 | Citations (PDF) |
| 361 | The Proof by 13C-NMR Spectroscopy of the Predominance of the C5 Pathway over the Shemin Pathway in Chlorophyll Biosynthesis in Higher Plants and of the Formation of the Methyl Ester Group of Chlorophyll from Glycine | 0.2 | 57 | Citations (PDF) |
| 362 | Assigment of heme and distal amino acid resonances in the proton NMR spectra of the oxyen and carbon monoxide complexes of soybean leghemoglobin | 2.5 | 14 | Citations (PDF) |
| 363 | NMR studies of oxyleghemoglobin | 2.5 | 12 | Citations (PDF) |
| 364 | 1H nmr studies of complexes of ferric leghemoglobin with substituted pyridines and nicotinic acids | 2.4 | 3 | Citations (PDF) |
| 365 | Application of two-dimensional relayed coherence transfer experiments to 1H NMR studies of macromolecules | 0.7 | 32 | Citations (PDF) |
| 366 | Leghemoglobin. Kinetic, nuclear magnetic resonance, and optical studies of pH dependence of oxygen and carbon monoxide binding. | 1.3 | 50 | Citations (PDF) |
| 367 | Soret-excited resonance Raman spectrum of (carbon monoxy)leghemoglobin: assignment of .nu.Fe-CO | 12.1 | 15 | Citations (PDF) |
| 368 | A two-dimensional NMR method for assignment of imidazole ring proton resonances of histidine residues in proteins | 1.5 | 20 | Citations (PDF) |
| 369 | Differences in the heme environment of soybean leghemoglobin components shown by 1H-NMR spectroscopy | 2.5 | 7 | Citations (PDF) |
| 370 | Measurement of heme accessibility in soybean ferric leghemoglobin a and its complexes by proton magnetic relaxation | 1.8 | 26 | Citations (PDF) |
| 371 | 1H-NMR studies of ferric soybean leghemoglobin Assignment of hyperfine shifted resonances of complexes with cyanide, nicotinate, pyridine and azide | 1.4 | 27 | Citations (PDF) |
| 372 | Electron transfer reagent binding sites on plastocyanin | 31.3 | 49 | Citations (PDF) |
| 373 | NMR study of the interaction of plastocyanin with chromium(III) analogues of inorganic electron transfer reagents | 0.6 | 83 | Citations (PDF) |
| 374 | Resonance Raman evidence for constrained heme structure in soybean leghemoglobin and its derivatives | 1.5 | 12 | Citations (PDF) |
| 375 | Proton nuclear magnetic resonance and electron paramagnetic resonance studies on skeletal muscle actin indicate that the metal and nucleotide binding sites are separate | 1.8 | 40 | Citations (PDF) |
| 376 | Molecular basis for proton-dependent anion binding by soybean leghaemoglobin a | 31.3 | 24 | Citations (PDF) |
| 377 | Spin state equilibria in soybean ferric leghemoglobin and its complexes with formate and acetate | 1.5 | 9 | Citations (PDF) |
| 378 | The character of the stored molecules in chromaffin granules of the adrenal medulla: A nuclear magnetic resonance study | 1.8 | 86 | Citations (PDF) |
| 379 | High resolution proton magnetic resonance studies of plastocyanin | 1.8 | 24 | Citations (PDF) |
| 380 | A study of redox reactions of biological imporatance between Fe(III) complexes and aromatic moieties | 1.7 | 17 | Citations (PDF) |
| 381 | Nuclear magnetic resonance studies of the adrenal gland and some other organs | 31.3 | 82 | Citations (PDF) |
| 382 | Proton magnetic resonance studies of peroxidases from turnip and horseradish | 1.4 | 29 | Citations (PDF) |
| 383 | Pulse methods for the simplification of protein NMR spectra | 1.8 | 190 | Citations (PDF) |
| 384 | Conformational studies of peroxidase–substrate complexes. Structure of the indolepropionic acid–horseradish peroxidase complex | 1.9 | 39 | Citations (PDF) |
| 385 | E.s.r. and optical spectral properties of copper(II) complexes with Schiff-base ligands derived from o-aminobenzaldehyde | 1.7 | 13 | Citations (PDF) |
| 386 | Outline structure of cytochrome c3 and consideration of its properties | 31.3 | 79 | Citations (PDF) |
| 387 | Conformational influences in copper co-ordination compounds. Part V. Crystal and molecular structure of {1,2-bis-[(2-aminobenzylidene)-amino]propanato(2–)}copper(II) | 1.7 | 13 | Citations (PDF) |
| 388 | Linker Length and Composition within Disordered Binding Motifs Modulates the Avidity and Reversibility of a Multivalent Protein Interaction Switch | 3.0 | 2 | Citations (PDF) |
| 389 | BPS2026 – Inhibition mechanism of designed peptides targeting acid-mediated transthyretin aggregation | 1.5 | 0 | Citations (PDF) |
| 390 | Quantifying species-specific binding affinities of transthyretin aggregation inhibitors | 0.8 | 0 | Citations (PDF) |
