Identification of Potent Virtual Leads Specific to S1’ Loop of ADAMTS4: Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Dynamic Studies

Publisher： Bentham Science Publishers

E-ISSN： 1875-5402|19|3|216-227

ISSN： 1386-2073

Source： Combinatorial Chemistry & High Throughput Screening, Vol.19, Iss.3, 2016-03, pp. : 216-227

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