ArticleThe journal of physical chemistry. B2024

Prediction of Binding Pose and Affinity of Nelfinavir, a SARS-CoV-2 Main Protease Repositioned Drug, by Combining Docking, Molecular Dynamics, and Fragment Molecular Orbital Calculations.

Yuma Handa et al.PubMed ↗Full text ↗Publisher ↗

No numbers read from the abstract.