Computational Recipe for Efficient Description of Large-Scale Conformational Changes in Biomolecular Systems-Reference-Cited by-同舟云学术

Computational Recipe for Efficient Description of Large-Scale Conformational Changes in Biomolecular Systems

Published:2014-06-11 Issue:7 Volume:10 Page:2866-2880
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Moradi Mahmoud¹,Tajkhorshid Emad¹

Affiliation:

1. Department of Biochemistry, Center for Biophysics and Computational Biology, and Beckman Institute for Advanced Science and Technology, University of Illinois at Urbana−Champaign, Urbana, Illinois 61801, United States

Funder

National Institutes of Health

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct5002285

Reference110 articles.

1. Molecular dynamics simulations

2. Molecular dynamics and protein function

3. Long-timescale molecular dynamics simulations of protein structure and function

4. Internal dynamics of lactose permease.

Cited by 70 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase;Proceedings of the National Academy of Sciences;2024-03-07

2. Multidimensional Minimum-Work Protocols;Efficient Control and Spontaneous Transitions;2023-10-27

3. Introduction;Efficient Control and Spontaneous Transitions;2023-10-27

4. Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase;2023-08-14

5. The Alternating Access Mechanism in Mammalian Multidrug Resistance Transporters and Their Bacterial Homologs;Membranes;2023-05-30