# 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

> Research article (Computational Biology and Chemistry, 2018) · cited 41× · AI/ML

**Wikidata**: [openalex:W2896643881](https://www.wikidata.org/wiki/openalex:W2896643881)  
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