Parsing Dynamics of Protein Backbone NH and Side-Chain Methyl Groups using Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Parsing Dynamics of Protein Backbone NH and Side-Chain Methyl Groups using Molecular Dynamics Simulations

Published:2024-07-03 Issue:14 Volume:20 Page:6316-6327
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Banayan Nooriel E.¹,Hsu Andrew²^ORCID,Hunt John F.¹^ORCID,Palmer Arthur G.³^ORCID,Friesner Richard A.²^ORCID

Affiliation:

1. Department of Biological Sciences, Columbia University, 3000 Broadway, New York, New York 10027, United States

2. Department of Chemistry, Columbia University, 3000 Broadway, New York, New York 10027, United States

3. Department of Biochemistry and Molecular Biophysics, Columbia University, 701 West 168th Street, New York, New York 10032, United States

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00378

Reference100 articles.

1. Intrinsic protein disorder in oncogenic KRAS signaling

2. Dynamic Protein Interaction Networks and New Structural Paradigms in Signaling

3. Functional complexity and regulation through RNA dynamics

4. An NMR Perspective on Enzyme Dynamics

5. Dynamics connect substrate recognition to catalysis in protein kinase A

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