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Screening of Novel Histone Deacetylase 7 Inhibitors through Molecular Docking Followed by a Combination of Molecular Dynamics Simulations and Ligand-Based Approach
Yuan, Yuan, Hu, Zongyue, Bao, Minyue, Sun, Rong, Long, Xin, Long, Li, Li, Jianzong, Wu, Chuanfang, Bao, JinkuLanguage:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2018.1541141
Date:
November, 2018
File:
PDF, 1.61 MB
english, 2018