Simulation of NMR Data Reveals That Proteins’ Local Structures Are Stabilized by Electronic Polarization-Reference-Cited by-同舟云学术

Simulation of NMR Data Reveals That Proteins’ Local Structures Are Stabilized by Electronic Polarization

Published:2009-06-01 Issue:24 Volume:131 Page:8636-8641
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Tong Yan¹,Ji Chang G.¹,Mei Ye¹,Zhang John Z. H.¹

Affiliation:

1. Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry of the Ministry of Education, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093, China, State Key Laboratory of Precision Spectroscopy, Department of Physics, East China Normal University, Shanghai 200062, China, and Department of Chemistry, New York University, New York, New York 10003

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja901650r

Reference39 articles.

1. Mapping protein dynamics by X-ray diffraction

2. Dynamics of folded proteins

3. Fast Time Scale Dynamics of Protein Backbones: NMR Relaxation Methods, Applications, and Functional Consequences

4. Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field

5. Electrostatics in biomolecular structure and dynamics

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