Work

Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease

Year: 2021

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2021.1957712

Authors: Mebarka Ouassaf, Salah Belaidi, Samir Chtita, Touhami Lanez, Faizan Abul Qais, Hashmi Md Amiruddin

Institutions: University of Biskra, University of Hassan II Casablanca, University of Eloued, Aligarh Muslim 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

Funder: Agence Universitaire de la Francophonie

OpenAlex ID: W3186616114

FWCI: 8.797

Cites: 36

Cited by: 83

Related to: 10