# Molecular design, molecular docking and ADMET study of cyclic sulfonamide derivatives as SARS-CoV-2 inhibitors

> Research article (Chinese Journal of Analytical Chemistry, 2021) · cited 13× · AI/ML

**Wikidata**: [openalex:W3202446236](https://www.wikidata.org/wiki/openalex:W3202446236)  
**Source**: https://4ort.xyz/entity/molecular-design-molecular-docking-and-admet-study-of-cyclic-sulfonamide-derivatives-as-sars-cov-2-inhibitors
