Molecular Simulation Study of the Potentials of Mean Force for the Interactions between Models of Like-Charged and between Charged and Nonpolar Amino Acid Side Chains in Water

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Category:: Magazine publication
Type:: Magazine publication
Published in:: JOURNAL OF PHYSICAL CHEMISTRY B no. 107, edition 48, pages 13496 - 13504,
ISSN: 1520-6106
ISSN:: 1520-6106
Publication year:: 2003
DOI:: Digital Object Identifier (open in new tab) 10.1021/jp030691w
Verified by:: No verification

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