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In Silico Exploration of Aryl Sulfonamide Analogs as Voltage-Gated Sodium Channel 1.7 Inhibitors by Using 3D-QSAR, Molecular Docking Study, and Molecular Dynamics Simulations
Wang, Mingxing, Wang, Ying, Kong, Dejiang, Jiang, Hailun, Wang, Jian, Cheng, MaoshengLanguage:
english
Journal:
Computational Biology and Chemistry
DOI:
10.1016/j.compbiolchem.2018.10.009
Date:
October, 2018
File:
PDF, 839 KB
english, 2018