3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA
Wang, Rong Wei, Zhou, Lu, Zuo, Zhili, Ma, Xiang, Yang, MinVolume:
36
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020903115260
Date:
February, 2010
File:
PDF, 637 KB
english, 2010