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#TitleJournalYearCitations
1Influences of Membrane Mimetic Environments on Membrane Protein StructuresAnnual Review of Biophysics2013237
2Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks:  Application to the AMBER99SB Force FieldJournal of Chemical Theory and Computation2007231
3A Planar {Mn19(OH)12}26+ Unit Incorporated in a 60‐Tungsto‐6‐Silicate PolyanionAngewandte Chemie - International Edition2011180
4NMR in Metabolomics and Natural Products Research: Two Sides of the Same CoinAccounts of Chemical Research2012151
5Magnetic Quantum Tunneling in the Single-Molecule Magnet Mn12-AcetateJournal of Low Temperature Physics2005131
6Tailoring the Magnetic and Optical Characteristics of Nanocrystalline BiFeO3 by Ce DopingJournal of the American Ceramic Society2012108
7Conformational heterogeneity of the M2 proton channel and a structural model for channel activationProceedings of the National Academy of Sciences of the United States of America2009102
8Quantitative Molecular Ensemble Interpretation of NMR Dipolar Couplings without RestraintsJournal of the American Chemical Society200798
9The first pilot project of the consortium for top‐down proteomics: A status reportProteomics201490
10Quantitative Lid Dynamics of MDM2 Reveals Differential Ligand Binding Modes of the p53-Binding CleftJournal of the American Chemical Society200886
11Cloning and expression of multiple integral membrane proteins from Mycobacterium tuberculosis in Escherichia coliProtein Science200986
12Solid State NMR Strategy for Characterizing Native Membrane Protein StructuresAccounts of Chemical Research201381
13Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length ProteinsJournal of Chemical Theory and Computation201178
14Cobalt, Manganese, Nickel, and Vanadium Derivatives of the Cyclic 48-Tungsto-8-Phosphate [H7P8W48O184]33−Inorganic Chemistry201077
15PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensemblesJournal of Biomolecular NMR201275
16The Chemical and Dynamical Influence of the Anti-Viral Drug Amantadine on the M2 Proton Channel Transmembrane DomainBiophysical Journal200772
17Dynamics of Lysine Side-Chain Amino Groups in a Protein Studied by Heteronuclear 1H−15N NMR SpectroscopyJournal of the American Chemical Society201171
18Toward Quantitative Interpretation of Methyl Side-Chain Dynamics from NMR by Molecular Dynamics SimulationsJournal of the American Chemical Society200767
19A Dictionary for Protein Side-Chain Entropies from NMR Order ParametersJournal of the American Chemical Society200967
20Robust Deconvolution of Complex Mixtures by Covariance TOCSY SpectroscopyAngewandte Chemie - International Edition200766
21Aminoadamantanes with Persistent in Vitro Efficacy against H1N1 (2009) Influenza AJournal of Medicinal Chemistry201462
22Short-Range Coherence of Internal Protein Dynamics Revealed by High-Precision in Silico StudyJournal of the American Chemical Society200961
23Discrete easy-axis tilting inMn12-acetate, as determined by EPR: Implications for the magnetic quantum tunneling mechanismPhysical Review B200460
24Functional visualization of viral molecular motor by hydrogen-deuterium exchange reveals transient statesNature Structural and Molecular Biology200557
25Direct Observation of the Ion-Pair Dynamics at a Protein–DNA Interface by NMR SpectroscopyJournal of the American Chemical Society201357
26Proton Transport through Influenza A Virus M2 Protein Reconstituted in VesiclesBiophysical Journal200855
27Proton Conductance of Influenza Virus M2 Protein in Planar Lipid BilayersBiophysical Journal200453
28Entropy Localization in ProteinsJournal of Physical Chemistry B201049
29Combating selective ionization in the high resolution mass spectral characterization of complex mixturesFaraday Discussions201949
30Atomistic Kinetic Model for Population Shift and Allostery in BiomoleculesJournal of the American Chemical Society201146
31In silicoRelationship between Configurational Entropy and Soft Degrees of Freedom in Proteins and PeptidesPhysical Review Letters200943
32In Silico Elucidation of the Recognition Dynamics of UbiquitinPLoS Computational Biology201141
33Toward a Predictive Understanding of Slow Methyl Group Dynamics in ProteinsBiophysical Journal201137
34Characterization of theS=9excited state inFe8Br8by electron paramagnetic resonancePhysical Review B200336
35All-Atom Contact Model for Understanding Protein Dynamics from Crystallographic B-FactorsBiophysical Journal200936
36Polyoxoanion with Octahedral Germanium(IV) Hetero Atom: Synthesis, Structure, Magnetism, EPR, Electrochemistry and XPS Studies on the Mixed-Valence 14-Vanadogermanate [GeVV 12VIV 2O40]8−Journal of Cluster Science200635
37Enhanced Covariance Spectroscopy from Minimal DatasetsJournal of the American Chemical Society200634
38Structural dynamics of protein backbone φ angles: extended molecular dynamics simulations versus experimental 3 J scalar couplingsJournal of Biomolecular NMR200933
39Covariance NMR in higher dimensions: application to 4D NOESY spectroscopy of proteinsJournal of Biomolecular NMR200732
40Structure and Dynamics of Ca2+-Binding Domain 1 of the Na+/Ca2+ Exchanger in the Presence and in the Absence of Ca2+Journal of Molecular Biology200830
41Improving the quality of 2D solid-state NMR spectra of microcrystalline proteins by covariance analysisChemical Communications201030
42Probing Side-Chain Dynamics in Proteins by the Measurement of Nine Deuterium Relaxation Rates Per Methyl GroupJournal of Physical Chemistry B201230
43Understanding the gap in polyoxovanadate molecule-based magnetsPhysical Review B200627
44A Raman study of the single molecule magnet Mn12-acetate and analogsSolid State Communications200225
45Site Preference of Manganese on the Copper Site in Mn-Substituted CuInSe2 Chalcopyrites Revealed by a Combined Neutron and X-ray Powder Diffraction StudyChemistry of Materials201025
46A Covariance NMR Toolbox for MATLAB and OCTAVEJournal of Magnetic Resonance201123
47Semiconductive and photoconductive properties of the single-molecule magnetsMn12-acetate andFe8Br8Physical Review B200322
48Single-Crystal 55Mn NMR Spectra of Two Mn12 Single-Molecule MagnetsInorganic Chemistry200522
49Z-matrix formalism for quantitative noise assessment of covariance nuclear magnetic resonance spectraJournal of Chemical Physics200821
50Structural and Entropic Allosteric Signal Transduction Strength via Correlated MotionsJournal of Physical Chemistry Letters201221