Investigating the binding mechanism of piperidinyl ureas inhibitors based on the UBC12-DCN1 interaction by 3D-QSAR, molecular docking and molecular dynamics simulations
Zhao, Jiangheng, Zang, Jieying, Yang, Jing, Gao, Qi-Bing, Yan, Ying, Ma, Chaoya, Chen, Yujie, Ding, Lina, Liu, Hong-MinJournal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1841678
Date:
November, 2020
File:
PDF, 3.06 MB
2020