Yaping Li, Jiale Peng, Yeheng Zhou, Penghua Li, Yingying Li, Xingyong Liu, Abu Nasar Siddique, Li Zhang, Zhili Zuo. Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1. Computers & Chemistry, 76:53-60, 2018. [doi]
Abstract is missing.