3D-QSAR, Molecular Docking and Molecular Dynamics Studies of 2,4- Diarylaminopyrimidine Analogues (DAAP Analogues) as Potent ALK Inhibitors

Publisher： Bentham Science Publishers

E-ISSN： 1875-628x|14|3|270-286

ISSN： 1570-1808

Source： Letters in Drug Design & Discovery, Vol.14, Iss.3, 2017-01, pp. : 270-286

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