Structural Investigation of Vinca Domain Tubulin Binders by Pharmacophore, Atom based QSAR, Docking and Molecular Dynamics Simulations

Publisher: Bentham Science Publishers

E-ISSN: 1875-5402|20|8|682-695

ISSN: 1386-2073

Source: Combinatorial Chemistry & High Throughput Screening, Vol.20, Iss.8, 2017-12, pp. : 682-695

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