ArticleJournal of molecular graphics & modelling2022

Computational investigation of potent inhibitors against SARS-CoV-2 2'-O-methyltransferase (nsp16): Structure-based pharmacophore modeling, molecular docking, molecular dynamics simulations and binding free energy calculations.

Liying Shi et al.PubMed ↗Full text ↗Publisher ↗

No numbers read from the abstract.