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In silico exploration of c-KIT inhibitors by pharmaco-informatics methodology: pharmacophore modeling, 3D QSAR, docking studies, and virtual screening
Chaudhari, Prashant, Bari, SanjayVolume:
20
Language:
english
Journal:
Molecular Diversity
DOI:
10.1007/s11030-015-9635-x
Date:
February, 2016
File:
PDF, 3.59 MB
english, 2016