Computational Chemistry to Repurposing Drugs for the Control of COVID-19

Download
[thumbnail of Ep45934.pdf]
Preview
Ep45934.pdf - Published Version (5MB) | Preview
Available under license: Creative Commons Attribution
Export

Hassanzadeganroudsari, Majid ORCID: 0000-0002-3241-6444, Ahmadi, Amirhossein, Rashidi, Niloufar, Hossain, Md Kamal, Habib, Amanda ORCID: 0000-0002-3550-7464 and Apostolopoulos, Vasso ORCID: 0000-0001-6788-2771 (2021) Computational Chemistry to Repurposing Drugs for the Control of COVID-19. Biologics, 1 (2). pp. 111-128. ISSN 2673-8449

Dimensions Badge

Altmetric Badge

Item type Article
URI https://vuir.vu.edu.au/id/eprint/45934
DOI 10.3390/biologics1020007
Official URL https://www.mdpi.com/2673-8449/1/2/7
Subjects Current > FOR (2020) Classification > 3202 Clinical sciences
Current > Division/Research > Institute for Health and Sport
Keywords COVID-19; SARS-CoV-2; computational modeling; molecular docking; molecular dynamics; nonstructural proteins; docking score
Download/View statistics View download statistics for this item

Search Google Scholar

Repository staff login

CORE (COnnecting REpositories)