Open AccessHomology Modeling, Molecular Docking, and 3D-QSAR of Indirubin Analogues as CDK1 Inhibitors
Author(s) -
Qingqing Zhang,
YAO Qi-Zheng,
ZHANG Sheng-Ping,
BI Le-Ming,
ZHOU Zhi-Guang,
ZHANG Ji
Publication year - 2014
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb201312192
Subject(s) - quantitative structure–activity relationship , indirubin , docking (animal) , homology modeling , computational biology , stereochemistry , chemistry , biology , medicine , biochemistry , enzyme , physics , nursing , optics , indigo