Work

Discovery of SARS-CoV-2 Main Protease Inhibitors from Natural Products via Machine Learning with Pharmacophore Modeling, Similarity Methods, and Molecular Dynamics

Year: 2025

Type: article

Source: Current Enzyme Inhibition

DOI: 10.2174/0115734080371991250605114818

Author: Mohammad A. Khanfar

Institution: Alfaisal University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4412066523

FWCI:

Cites: 57

Cited by:

Related to: 10