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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

✍ Scribed by Maksimiak, Katarzyna; Rodziewicz-Motowidło, Sylwia; Czaplewski, Cezary; Liwo, Adam; Scheraga, Harold A.


Book ID
126835686
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
289 KB
Volume
107
Category
Article
ISSN
0022-3654

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