Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors

Publisher: Bentham Science Publishers

E-ISSN: 1875-628x|9|1|17-29

ISSN: 1570-1808

Source: Letters in Drug Design & Discovery, Vol.9, Iss.1, 2012-01, pp. : 17-29

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Abstract