# Predictive modeling by deep learning, virtual screening and molecular dynamics study of natural compounds against SARS-CoV-2 main protease

> Research article (Journal of Biomolecular Structure and Dynamics, 2020) · cited 53× · AI/ML

**Wikidata**: [openalex:W3047461286](https://www.wikidata.org/wiki/openalex:W3047461286)  
**Source**: https://4ort.xyz/entity/predictive-modeling-by-deep-learning-virtual-screening-and-molecular-dynamics-study-of-natural-compounds-against-sars-co