Molecular Dynamics Simulations of the Escherichia coli HPPK Apo-enzyme Reveal a Network of Conformational Transitions-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Escherichia coli HPPK Apo-enzyme Reveal a Network of Conformational Transitions

Published:2015-10-30 Issue:44 Volume:54 Page:6734-6742
ISSN:0006-2960
Container-title:Biochemistry
language:en
Short-container-title:Biochemistry

Author:

Gao Kaifu¹,He Hongqing¹,Yang Minghui¹,Yan Honggao²

Affiliation:

1. Key Laboratory of Magnetic Resonance in Biological Systems, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, P. R. China

2. Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, Michigan 48824, United States

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.biochem.5b01012

Reference61 articles.

1. A database of macromolecular motions

2. Conformational changes associated with protein–protein interactions

3. Structural Mechanisms for Domain Movements in Proteins

4. Protein dynamics

5. Protein dynamics and conformational transitions in allosteric proteins

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