Routine Access to Millisecond Time Scale Events with Accelerated Molecular Dynamics-Reference-Cited by-同舟云学术

Routine Access to Millisecond Time Scale Events with Accelerated Molecular Dynamics

Published:2012-08-08 Issue:9 Volume:8 Page:2997-3002
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Pierce Levi C.T.¹,Salomon-Ferrer Romelia²,Augusto F. de Oliveira Cesar¹³,McCammon J. Andrew¹³,Walker Ross C.¹²

Affiliation:

1. Department of Chemistry and Biochemistry, University of California San Diego, 9500 Gilman Drive, Urey Hall, La Jolla, California 92093-0365, United States

2. San Diego Supercomputer Center, University of California, San Diego, La Jolla, California 92093-0505, United States

3. Howard Hughes Medical Institute, University of California, San Diego, La Jolla, California 92093, United States

Funder

Center for Theoretical Biological Physics University of California San Diego

University of California

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct300284c

Reference41 articles.

1. Sub-microsecond Protein Folding

2. Combining experiment and simulation in protein folding: closing the gap for small model systems

3. Common Structural Transitions in Explicit-Solvent Simulations of Villin Headpiece Folding

4. Calculation of Protein-Ligand Binding Affinities

5. Membrane proteins: molecular dynamics simulations

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