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

Dankwa, Bismark; Broni, Emmanuel; Enninful, Kweku S; Kwofie, Samuel K; Wilson, Michael D

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

Afiliação

Dankwa B; Department of Parasitology, Noguchi Memorial Institute for Medical Research (NMIMR), College of Health Sciences (CHS), University of Ghana, Legon, Accra LG 581, Ghana.
Broni E; Department of Computer Science, School of Physical & Mathematical Science, College of Basic & Applied Sciences, University of Ghana, LG 163 Legon, Accra Ghana.
Enninful KS; Department of Parasitology, Noguchi Memorial Institute for Medical Research (NMIMR), College of Health Sciences (CHS), University of Ghana, Legon, Accra LG 581, Ghana.
Kwofie SK; Department of Biomedical Engineering, School of Engineering Sciences, College of Basic & Applied Sciences, University of Ghana, Legon, Accra LG 77, Ghana.
Wilson MD; Department of Medicine, Loyola University Medical Center, Maywood, IL 60153 USA.

Struct Chem ; 33(6): 2221-2241, 2022.

Article em En | MEDLINE | ID: mdl-36118173

Palavras-chave

COVID-19; Consensus docking; Furin protease; MM-PBSA; Natural products; SARS-CoV-2

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: Struct Chem Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Gana País de publicação: Estados Unidos

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