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Computational Insights into the Binding Pattern of Mitochondrial Calcium Uniporter Inhibitor through Homology Modeling, Molecular Dynamics Simulation, Binding Free Energy Prediction and Density Functional Theory Calculation
Duan, Na, Gao, Zisen, Hu, Baichun, Ge, Dandan, Li, Wei, Ye, Tong, Geng, Xiaohui, Li, XiaodongLangue:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2019.1695674
Date:
November, 2019
Fichier:
PDF, 3.34 MB
english, 2019