Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach

Publisher: Bentham Science Publishers

E-ISSN: 1875-5402|19|9|752-763

ISSN: 1386-2073

Source: Combinatorial Chemistry & High Throughput Screening, Vol.19, Iss.9, 2016-11, pp. : 752-763

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Abstract