Investigating the binding mechanism of piperidinyl ureas...

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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-Min
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Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1841678
Date:
November, 2020
File:
PDF, 3.06 MB
2020
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