In silico exploration of c-KIT inhibitors by pharmaco-informatics methodology: pharmacophore modeling, 3D QSAR, docking studies, and virtual screening
Crossref DOI link: https://doi.org/10.1007/s11030-015-9635-x
Published Online: 2015-09-28
Published Print: 2016-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chaudhari, Prashant
Bari, Sanjay
Funding for this research was provided by:
North Maharashtra University, Jalgaon, Maharashtra (NMU/11A/VCRMS/Budget-2014-15/Pharmacy-15/170/2015.)
Text and Data Mining valid from 2015-09-28