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  In silico exploration of c-KIT inhibitors by pharmaco-informatics methodology: pharmacophore modeling, 3D QSAR, docking studies, and virtual screening
 
 
Title: In silico exploration of c-KIT inhibitors by pharmaco-informatics methodology: pharmacophore modeling, 3D QSAR, docking studies, and virtual screening
Author: Chaudhari, Prashant
Bari, Sanjay
Appeared in: Molecular diversity
Paging: Volume 20 (2015) nr. 1 pages 41-53
Year: 2015
Contents:
Publisher: Springer International Publishing, Cham
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 7 of 17 found articles
 
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