CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model-Reference-Cited by-同舟云学术

CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model

Published:2004 Issue:12 Volume:25 Page:1504-1514
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Patel Sandeep,Mackerell Alexander D.,Brooks Charles L.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference83 articles.

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2. ; Dynamics of Proteins and Nucleic Acids; Cambridge University Press: Cambridge, 1987.

3. ; ; Proteins: A Theoretical Perspective of Dynamics, Structure, and Thermodynamics; John Wiley & Sons: New York, 1988.

4. ; ; ; Eds. Computational Biochemistry and Biophysics; Marcel-Dekker, Inc.: New York, 2001.

5. A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

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