Back to matchesWe found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleMachine learning combines atomistic simulations to predict SARS-CoV-2 Mpro inhibitors from natural compounds.AuthorsNguyen, Trung Hai; Thai, Quynh Mai; Pham, Minh Quan; Minh, Pham Thi Hong; Phung, Huong Thi ThuPublicationMolecular Diversity, 2024, Vol 28, Issue 2, p553ISSN1381-1991Publication typeArticleDOI10.1007/s11030-023-10601-1