Work

Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19

Year: 2022

Type: article

Source: Structural Chemistry

DOI: 10.1007/s11224-022-02056-1

Authors: Bismark Dankwa, Emmanuel Broni, Kweku S. Enninful, Samuel K. Kwofie, Michael D. Wilson

Institutions: University of Ghana, Noguchi Memorial Institute for Medical Research, Loyola University Medical Center, Loyola Medicine, West African Centre for Cell Biology of Infectious Pathogens

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: bronze

Funder: University of Ghana

OpenAlex ID: W4295993233

FWCI: 3.246

Cites: 114

Cited by: 34

Related to: 10