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Computational modeling of cyclic peptide inhibitorâMDM2/MDMX binding through global docking and gaussian accelerated molecular dynamics simulations
Wang, Yeng-Tseng, Cheng, Tian-LuJournal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1773317
Date:
May, 2020
File:
PDF, 1.70 MB
2020