Pharmacophore modeling, molecular docking and molecular...

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Computational Biology and Chemistry 2018 / 6

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, Zhili
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Language:
english
Journal:
Computational Biology and Chemistry
DOI:
10.1016/j.compbiolchem.2018.06.001
Date:
June, 2018
File:
PDF, 1.61 MB
english, 2018
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