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Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1
Li, Yaping, Peng, Jiale, Zhou, Yeheng, Li, Penghua, Li, Yingying, Liu, Xingyong, Siddique, Abu Nasar, Zhang, Li, Zuo, ZhiliLanguage:
english
Journal:
Computational Biology and Chemistry
DOI:
10.1016/j.compbiolchem.2018.06.001
Date:
June, 2018
File:
PDF, 1.61 MB
english, 2018