3D-QSAR Modeling and Molecular Docking Study on Small Molecule Stat3 Inhibitors, Src Homology 2 Domain Binders

Publisher: Bentham Science Publishers

E-ISSN: 1875-628x|14|1|36-49

ISSN: 1570-1808

Source: Letters in Drug Design & Discovery, Vol.14, Iss.1, 2017-01, pp. : 36-49

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Abstract