Pharmacophore Modeling, Atom Based 3D-QSAR and Docking Studies of Protein Tyrosine Phosphatase 1B Inhibitors

Publisher: Bentham Science Publishers

E-ISSN: 1875-628x|10|4|303-319

ISSN: 1570-1808

Source: Letters in Drug Design & Discovery, Vol.10, Iss.4, 2013-05, pp. : 303-319

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Abstract