Computational studies on the binding mechanism between...

Molecular BioSystems 2015 Vol. 11; Iss. 1

Computational studies on the binding mechanism between triazolone inhibitors and Chk1 by molecular docking and molecular dynamics

Lv, Min, Ma, Shuying, Tian, Yueli, Zhang, Xiaoyun, Lv, Wenjuan, Zhai, Honglin
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Volume:
11
Year:
2015
Language:
english
Journal:
Mol. BioSyst.
DOI:
10.1039/C4MB00449C
File:
PDF, 4.25 MB
english, 2015
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