All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins-Reference-Cited by-同舟云学术

All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins

Published:1998-04-01 Issue:18 Volume:102 Page:3586-3616
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

MacKerell A. D.¹,Bashford D.¹,Bellott M.¹,Dunbrack R. L.¹,Evanseck J. D.¹,Field M. J.¹,Fischer S.¹,Gao J.¹,Guo H.¹,Ha S.¹,Joseph-McCarthy D.¹,Kuchnir L.¹,Kuczera K.¹,Lau F. T. K.¹,Mattos C.¹,Michnick S.¹,Ngo T.¹,Nguyen D. T.¹,Prodhom B.¹,Reiher W. E.¹,Roux B.¹,Schlenkrich M.¹,Smith J. C.¹,Stote R.¹,Straub J.¹,Watanabe M.¹,Wiórkiewicz-Kuczera J.¹,Yin D.¹,Karplus M.¹

Affiliation:

1. Department of Chemistry & Chemical Biology, Harvard University, Cambridge, Massachusetts 02138, Department of Pharmaceutical Sciences, University of Maryland, School of Pharmacy, Baltimore, Maryland 21201, and Laboratoire de Chimie Biophysique, ISIS, Institut Le Bel, Université Louis Pasteur, 67000 Strasbourg, France

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/jp973084f

Reference123 articles.

1. Allen, M. P. ; Tildesley, D. J. Computer Simulation of Liquids; Oxford University Press: New York, 1989.

2. Brooks, C. L. , III; Karplus, M. ; Pettitt, B. M. Proteins, A TheoreticalPerspective Dynamics, Structure, and Thermodynamics; John Wiley and Sons: New York, 1988; Vol. LXXI.

3. McCammon, J. A. ; Harvey, S. Dynamics of Proteins and Nucleic Acids; Cambridge University Press: 1987.

4. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

5. Reiher, W. E. , III. Ph.D. Thesis, Harvard University, 1985.

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