Protocol To Make Protein NMR Structures Amenable to Stable Long Time Scale Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Protocol To Make Protein NMR Structures Amenable to Stable Long Time Scale Molecular Dynamics Simulations

Published:2014-02-26 Issue:4 Volume:10 Page:1781-1787
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Li Da-Wei¹²,Brüschweiler Rafael¹²

Affiliation:

1. Campus Chemical Instrument Center and Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, United States

2. Department of Chemistry and Biochemistry and National High Magnetic Field Laboratory, Florida State University, Tallahassee, Florida 32306, United States

Funder

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/ct4010646

Reference56 articles.

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4. A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

5. Importance of the CMAP Correction to the CHARMM22 Protein Force Field: Dynamics of Hen Lysozyme

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