Recent Advances in Protein−Ligand Interactions: Molecular Dynamics Simulations and Binding Free Energy

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|9|4|518-531

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.9, Iss.4, 2013-12, pp. : 518-531

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Abstract

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