# Unveiling the molecular mechanism of SARS-CoV-2 main protease inhibition from 137 crystal structures using algebraic topology and deep learning

> Research article (Chemical Science, 2020) · cited 81× · AI/ML

**Wikidata**: [openalex:W3089819726](https://www.wikidata.org/wiki/openalex:W3089819726)  
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