Pharmacophore-Based 3D-QSAR Modeling, Virtual Screening and Molecular Docking Analysis for the Detection of MERTK Inhibitors with Novel Scaffold
Zhou, Suwen, Zhou, Lu, Cui, Ruguo, Tian, Yahui, Li, Xiaoli, You, Rong, Zhong, LiangliangVolume:
19
Language:
english
Journal:
Combinatorial Chemistry & High Throughput Screening
DOI:
10.2174/1386207319666151203002228
Date:
January, 2016
File:
PDF, 913 KB
english, 2016