Machine learning-guided design of potent darunavir analogs targeting HIV-1 proteases: A computational approach for antiretroviral drug discovery.
Hathaichanok ChuntakarukKajjana BoonpalitJiramet KinchagawatFahsai NakarinTanatorn KhotavivattanaChanat AonbangkhenYasuteru ShigetaKowit HengphasatpornSarana NutanongThanyada RungrotmongkolSupot HannongbuaPublished in: J. Comput. Chem. (2024)