Shape-based Machine Learning Models for the Potential Novel COVID-19 Protease Inhibitors Assisted by Molecular Dynamics SimulationArticle Published on 2020-01-012023-07-05 Journal: Current topics in medicinal chemistry [Category] SARS, [키워드] COVID-19 COVID-19 protease inhibitors machine learning molecular docking Moleculardynamics simulation nCorv-EMBS. Remdesivir Shape-based ML [DOI] 10.2174/1568026620666200704135327 PMC 바로가기