Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes

Publisher: Bentham Science Publishers

E-ISSN: 1875-5402|21|1|26-40

ISSN: 1386-2073

Source: Combinatorial Chemistry & High Throughput Screening, Vol.21, Iss.1, 2018-03, pp. : 26-40

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