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Department of Chemistry and Biochemistry
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top-articles
Department of Chemistry and Biochemistry
84
(top 1%)
papers
3.4K
(top 1%)
citations
34
(top 1%)
h
-index
58
(top 1%)
g
-index
85
all documents
3.6K
doc citations
603
citing journals
Top Articles
#
Title
Journal
Year
Citations
1
Influences of Membrane Mimetic Environments on Membrane Protein Structures
Annual Review of Biophysics
2013
237
2
Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field
Journal of Chemical Theory and Computation
2007
231
3
A Planar {Mn
19
(OH)
12
}
26+
Unit Incorporated in a 60‐Tungsto‐6‐Silicate Polyanion
Angewandte Chemie - International Edition
2011
180
4
NMR in Metabolomics and Natural Products Research: Two Sides of the Same Coin
Accounts of Chemical Research
2012
151
5
Magnetic Quantum Tunneling in the Single-Molecule Magnet Mn12-Acetate
Journal of Low Temperature Physics
2005
131
6
Tailoring the Magnetic and Optical Characteristics of Nanocrystalline
BiFeO
3
by
Ce
Doping
Journal of the American Ceramic Society
2012
108
7
Conformational heterogeneity of the M2 proton channel and a structural model for channel activation
Proceedings of the National Academy of Sciences of the United States of America
2009
102
8
Quantitative Molecular Ensemble Interpretation of NMR Dipolar Couplings without Restraints
Journal of the American Chemical Society
2007
98
9
The first pilot project of the consortium for top‐down proteomics:
A
status report
Proteomics
2014
90
10
Quantitative Lid Dynamics of MDM2 Reveals Differential Ligand Binding Modes of the p53-Binding Cleft
Journal of the American Chemical Society
2008
86
11
Cloning and expression of multiple integral membrane proteins from Mycobacterium tuberculosis in Escherichia coli
Protein Science
2009
86
12
Solid State NMR Strategy for Characterizing Native Membrane Protein Structures
Accounts of Chemical Research
2013
81
13
Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length Proteins
Journal of Chemical Theory and Computation
2011
78
14
Cobalt, Manganese, Nickel, and Vanadium Derivatives of the Cyclic 48-Tungsto-8-Phosphate [H7P8W48O184]33−
Inorganic Chemistry
2010
77
15
PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensembles
Journal of Biomolecular NMR
2012
75
16
The Chemical and Dynamical Influence of the Anti-Viral Drug Amantadine on the M2 Proton Channel Transmembrane Domain
Biophysical Journal
2007
72
17
Dynamics of Lysine Side-Chain Amino Groups in a Protein Studied by Heteronuclear
1
H−
15
N NMR Spectroscopy
Journal of the American Chemical Society
2011
71
18
Toward Quantitative Interpretation of Methyl Side-Chain Dynamics from NMR by Molecular Dynamics Simulations
Journal of the American Chemical Society
2007
67
19
A Dictionary for Protein Side-Chain Entropies from NMR Order Parameters
Journal of the American Chemical Society
2009
67
20
Robust Deconvolution of Complex Mixtures by Covariance TOCSY Spectroscopy
Angewandte Chemie - International Edition
2007
66
21
Aminoadamantanes with Persistent in Vitro Efficacy against H1N1 (2009) Influenza A
Journal of Medicinal Chemistry
2014
62
22
Short-Range Coherence of Internal Protein Dynamics Revealed by High-Precision in Silico Study
Journal of the American Chemical Society
2009
61
23
Discrete easy-axis tilting inMn12-acetate, as determined by EPR: Implications for the magnetic quantum tunneling mechanism
Physical Review B
2004
60
24
Functional visualization of viral molecular motor by hydrogen-deuterium exchange reveals transient states
Nature Structural and Molecular Biology
2005
57
25
Direct Observation of the Ion-Pair Dynamics at a Protein–DNA Interface by NMR Spectroscopy
Journal of the American Chemical Society
2013
57
26
Proton Transport through Influenza A Virus M2 Protein Reconstituted in Vesicles
Biophysical Journal
2008
55
27
Proton Conductance of Influenza Virus M2 Protein in Planar Lipid Bilayers
Biophysical Journal
2004
53
28
Entropy Localization in Proteins
Journal of Physical Chemistry B
2010
49
29
Combating selective ionization in the high resolution mass spectral characterization of complex mixtures
Faraday Discussions
2019
49
30
Atomistic Kinetic Model for Population Shift and Allostery in Biomolecules
Journal of the American Chemical Society
2011
46
31
In silico
Relationship between Configurational Entropy and Soft Degrees of Freedom in Proteins and Peptides
Physical Review Letters
2009
43
32
In Silico Elucidation of the Recognition Dynamics of Ubiquitin
PLoS Computational Biology
2011
41
33
Toward a Predictive Understanding of Slow Methyl Group Dynamics in Proteins
Biophysical Journal
2011
37
34
Characterization of theS=9excited state inFe8Br8by electron paramagnetic resonance
Physical Review B
2003
36
35
All-Atom Contact Model for Understanding Protein Dynamics from Crystallographic B-Factors
Biophysical Journal
2009
36
36
Polyoxoanion 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 Science
2006
35
37
Enhanced Covariance Spectroscopy from Minimal Datasets
Journal of the American Chemical Society
2006
34
38
Structural dynamics of protein backbone φ angles: extended molecular dynamics simulations versus experimental 3 J scalar couplings
Journal of Biomolecular NMR
2009
33
39
Covariance NMR in higher dimensions: application to 4D NOESY spectroscopy of proteins
Journal of Biomolecular NMR
2007
32
40
Structure and Dynamics of Ca2+-Binding Domain 1 of the Na+/Ca2+ Exchanger in the Presence and in the Absence of Ca2+
Journal of Molecular Biology
2008
30
41
Improving the quality of 2D solid-state NMR spectra of microcrystalline proteins by covariance analysis
Chemical Communications
2010
30
42
Probing Side-Chain Dynamics in Proteins by the Measurement of Nine Deuterium Relaxation Rates Per Methyl Group
Journal of Physical Chemistry B
2012
30
43
Understanding the gap in polyoxovanadate molecule-based magnets
Physical Review B
2006
27
44
A Raman study of the single molecule magnet Mn12-acetate and analogs
Solid State Communications
2002
25
45
Site Preference of Manganese on the Copper Site in Mn-Substituted CuInSe
2
Chalcopyrites Revealed by a Combined Neutron and X-ray Powder Diffraction Study
Chemistry of Materials
2010
25
46
A Covariance NMR Toolbox for MATLAB and OCTAVE
Journal of Magnetic Resonance
2011
23
47
Semiconductive and photoconductive properties of the single-molecule magnetsMn12-acetate andFe8Br8
Physical Review B
2003
22
48
Single-Crystal 55Mn NMR Spectra of Two Mn12 Single-Molecule Magnets
Inorganic Chemistry
2005
22
49
Z-matrix formalism for quantitative noise assessment of covariance nuclear magnetic resonance spectra
Journal of Chemical Physics
2008
21
50
Structural and Entropic Allosteric Signal Transduction Strength via Correlated Motions
Journal of Physical Chemistry Letters
2012
21
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