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Polarizable simulations with second order interaction model (POSSIM) force field: Developing parameters for protein side-chain analogues
Li, Xinbi, Ponomarev, Sergei Y., Sa, Qina, Sigalovsky, Daniel L., Kaminski, George A.Volume:
34
Langue:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23248
Date:
May, 2013
Fichier:
PDF, 1.23 MB
english, 2013