Optimized Molecular Dynamics Force Fields Applied to the Helix−Coil Transition of Polypeptides-Reference-Cited by-同舟云学术

Optimized Molecular Dynamics Force Fields Applied to the Helix−Coil Transition of Polypeptides

Published:2009-06-10 Issue:26 Volume:113 Page:9004-9015
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Best Robert B.¹,Hummer Gerhard¹

Affiliation:

1. Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, U.K., and Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, Maryland 20892-0520

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp901540t

Reference86 articles.

1. Refinement of protein conformations using a macromolecular energy minimization procedure

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4. Ten-Microsecond Molecular Dynamics Simulation of a Fast-Folding WW Domain

5. Empirical force fields for biological macromolecules: Overview and issues

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