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-Reference-Cited by-同舟云学术

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

Published:2018-12 Issue: Volume:77 Page:214-225
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Wang Mingxing,Wang Ying,Kong Dejiang,Jiang Hailun,Wang Jian,Cheng Maosheng

Funder

Fund for long-term training of young teachers in Shenyang Pharmaceutical University

National Natural Science Foundation of Liaoning province

Training Program Foundation for the Distinguished Young Scholars of University in Liaoning Province

virtual educational center of medicinal chemistry in Liaoning Province

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference38 articles.

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