Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease-Reference-Cited by-同舟云学术

Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease

Published:2023-10-31 Issue: Volume: Page:
ISSN:2008-2231
Container-title:DARU Journal of Pharmaceutical Sciences
language:en
Short-container-title:DARU J Pharm Sci

Author:

Yuda Gusti Putu Wahyunanda Crista,Hanif Naufa,Hermawan Adam^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,General Mathematics

Link

https://link.springer.com/content/pdf/10.1007/s40199-023-00484-w.pdf

Reference96 articles.

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3. Abd El-Aziz TM, Al-Sabi A, Stockand JD. Human recombinant soluble ACE2 (hrsACE2) shows promise for treating severe COVID19. Sig Transduct Target Ther. 2020;5(1):1–2. https://doi.org/10.1038/s41392-020-00374-6.

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5. Clinical Trials Arena. Coronavirus treatment: Vaccines/drugs in the pipeline for COVID-19. 2022. https://www.clinicaltrialsarena.com/analysis/coronavirus-mers-cov-drugs/. Accessed 21 Jan 2022.

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