Combined Molecular Docking, 3D‐QSAR, and Pharmacophore Model: Design of Novel Tubulin Polymerization Inhibitors by Binding to Colchicine‐binding Site
Publisher: John Wiley & Sons Inc
E-ISSN: 1747-0285|86|4|731-745
ISSN: 1747-0277
Source: CHEMICAL BIOLOGY & DRUG DESIGN (ELECTRONIC), Vol.86, Iss.4, 2015-10, pp. : 731-745
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract