Pharmacophore mapping: Prediction of BCR–ABL kinase inhibitory activity of α-benzylthio chalcones

In this investigation, 3D pharmacophore modeling studies were performed on a diverse set of 33 α-benzylthio chalcone derivatives that demonstrate anticancer activity by blocking BCR–ABL phosphorylation in leukemic cells. Pharmacophore modeling is based on the principle of the alignment of pharmacoph...

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Bibliographic Details
Main Authors: Richa Bajaj, Vikas Sharma, Vipin Kumar
Format: Article
Language:English
Published: Faculty of Pharmacy, Cairo University 2014-06-01
Series:Bulletin of Faculty of Pharmacy Cairo University
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S1110093113000367