Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1

Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Biology and Chemistry - Volume 76, October 2018, Pages 53-60

Yaping Li, Jiale Peng, Yeheng Zhou, Penghua Li, Yingying Li, Xingyong Liu, Abu Nasar Siddique, Li Zhang, Zhili Zuo,