Home ›
Entities
› academia
› 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
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
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
Summary
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 is a scholarly article[1].
Key Facts
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's instance of is recorded as scholarly article[2].
References
Programmatic citations — every numbered marker resolves to a verifiable graph row below.
Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.
APA4ort.xyz Knowledge Graph. (2026). 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. Retrieved May 24, 2026, from https://4ort.xyz/entity/in-silico-exploration-of-aryl-sulfonamide-analogs-as-voltage-gated-sodium-channel-1-7-inhibitors-by-using-3d-qsar-molecu
MLA“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.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/in-silico-exploration-of-aryl-sulfonamide-analogs-as-voltage-gated-sodium-channel-1-7-inhibitors-by-using-3d-qsar-molecu.
BibTeX@misc{4ortxyz_in-silico-exploration-of-aryl-sulfonamide-analogs-as-voltage-gated-sodium-channel-1-7-inhibitors-by-using-3d-qsar-molecu_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{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}}, year = {2026}, url = {https://4ort.xyz/entity/in-silico-exploration-of-aryl-sulfonamide-analogs-as-voltage-gated-sodium-channel-1-7-inhibitors-by-using-3d-qsar-molecu}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 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 — https://4ort.xyz/entity/in-silico-exploration-of-aryl-sulfonamide-analogs-as-voltage-gated-sodium-channel-1-7-inhibitors-by-using-3d-qsar-molecu (retrieved 2026-05-24)
