POSB422 Machine Learning-Based Virtual Screening, Molecular Docking and Drug-Likeness to Discover New Inhibitors of the Glycoprotein Spike (S1) of SARS-CoV-2

por Cobre, AF, Junkert, A, Fachi, MM, Böger, B, Surek, M, Wiens, A, Tonin, F, Pontarolo, R
Publicado 2022