CHARMM: The biomolecular simulation program-Reference-Cited by-同舟云学术

CHARMM: The biomolecular simulation program

Published:2009-05-14 Issue:10 Volume:30 Page:1545-1614
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Brooks B. R.¹,Brooks C. L.²³,Mackerell A. D.⁴,Nilsson L.⁵,Petrella R. J.⁶⁷,Roux B.⁸,Won Y.⁹,Archontis G.¹,Bartels C.¹,Boresch S.¹,Caflisch A.¹,Caves L.¹,Cui Q.¹,Dinner A. R.¹,Feig M.¹,Fischer S.¹,Gao J.¹,Hodoscek M.¹,Im W.¹,Kuczera K.¹,Lazaridis T.¹,Ma J.¹,Ovchinnikov V.¹,Paci E.¹,Pastor R. W.¹,Post C. B.¹,Pu J. Z.¹,Schaefer M.¹,Tidor B.¹,Venable R. M.¹,Woodcock H. L.¹,Wu X.¹,Yang W.¹,York D. M.¹,Karplus M.⁶¹⁰

Affiliation:

1. Laboratory of Computational Biology, National Heart, Lung, and Blood Institute, National Institutes of Health, Bethesda, Maryland 20892

2. Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109

3. Department of Biophysics, University of Michigan, Ann Arbor, Michigan 48109

4. Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, Baltimore, Maryland 21201

5. Department of Biosciences and Nutrition, Karolinska Institutet, SE‐141 57, Huddinge, Sweden

6. Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts 02138

7. Department of Medicine, Harvard Medical School, Boston, Massachusetts 02115

8. Department of Biochemistry and Molecular Biology, University of Chicago, Gordon Center for Integrative Science, Chicago, Illinois 60637

9. Department of Chemistry, Hanyang University, Seoul 133‐792, Korea

10. Laboratoire de Chimie Biophysique, ISIS, Université de Strasbourg, 67000 Strasbourg, France

Funder

NSF

NIH

DOE

Accelrys

CNRS

NHLBI

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.21287

Reference724 articles.

1. Phase Transition for a Hard Sphere System

2. Correlations in the Motion of Atoms in Liquid Argon

3. Molecular Dynamics Study of Liquid Water

4. Dynamics of folded proteins

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