Free Energy Calculations to Estimate Ligand-Binding Affinities in Structure-Based Drug Design

Publisher： Bentham Science Publishers

E-ISSN： 1873-4286|20|20|3323-3337

ISSN： 1381-6128

Source： Current Pharmaceutical Design, Vol.20, Iss.20, 2014-05, pp. : 3323-3337

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