Computational Modeling of Solvent Effects on Protein-Ligand Interactions Using Fully Polarizable Continuum Model and Rational Drug Design

Publisher： Cambridge University Press

E-ISSN： 1991-7120|13|1|31-60

ISSN： 1815-2406

Source： Communications in Computational Physics, Vol.13, Iss.1, 2013-01, pp. : 31-60

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