# Chemical-informatics approach to COVID-19 drug discovery: Exploration of important fragments and data mining based prediction of some hits from natural origins as main protease (Mpro) inhibitors

> Research article (Journal of Molecular Structure, 2020) · cited 65× · AI/ML

**Wikidata**: [openalex:W3047361296](https://www.wikidata.org/wiki/openalex:W3047361296)  
**Source**: https://4ort.xyz/entity/chemical-informatics-approach-to-covid-19-drug-discovery-exploration-of-important-fragments-and-data-mining-based-predic