Protein Conformational Transitions from All-Atom Adaptively Biased Path Optimization-Reference-Cited by-同舟云学术

Protein Conformational Transitions from All-Atom Adaptively Biased Path Optimization

Published:2018-09-17 Issue:10 Volume:14 Page:5372-5382
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Wu Heng¹^ORCID,Post Carol Beth¹

Affiliation:

1. Department of Medicinal Chemistry and Molecular Pharmacology, Markey Center for Structural Biology, Purdue Center for Cancer Research, Purdue University, West Lafayette, Indiana 47907, United States

Funder

U.S. Department of Health and Human Services

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00147

Reference59 articles.

1. DYNAMICS OF PROTEINS: ELEMENTS AND FUNCTION

2. Protein Structure to Function Via Dynamics

3. Molecular dynamics and protein function

4. Enhanced sampling techniques in molecular dynamics simulations of biological systems

5. A Review of Enhanced Sampling Approaches for Accelerated Molecular Dynamics

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