학술논문
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
Document Type
Article
Author
Source
In: Journal of Physical Chemistry B . (Journal of Physical Chemistry B, 14 March 2024, 128(10):2249-2265)
Subject
Language
English
ISSN
15205207
15206106
15206106