# Shape-based Machine Learning Models for the Potential Novel COVID-19 Protease Inhibitors Assisted by Molecular Dynamics Simulation

> Research article (Current Topics in Medicinal Chemistry, 2020) · cited 46× · AI/ML

**Wikidata**: [openalex:W3039633850](https://www.wikidata.org/wiki/openalex:W3039633850)  
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