Shanmugam, Anusuya and Muralidharan, Nisha and Velmurugan, Devadasan and Gromiha, M. Michael (2020) Therapeutic Targets and Computational Approaches on Drug Development for COVID-19. CURRENT TOPICS IN MEDICINAL CHEMISTRY, 20.0 (24). pp. 2210-2220. ISSN 1568-0266
Full text not available from this repository.Abstract
World Health Organization declared coronavirus disease (COVID-19) caused by SARS coronavirus-2 (SARS-CoV-2) as pandemic. Its outbreak started in China in Dec 2019 and rapidly spread all over the world. SARS-CoV-2 has infected more than 800,000 people and caused about 35,000 deaths so far, moreover, no approved drugs are available to treat COVID-19. Several investigations have been carried out to identify potent drugs for COVID-19 based on drug repurposing, potential novel compounds from ligand libraries, natural products, short peptides, and RNAseq analysis. This review is focused on three different aspects; (i) targets for drug design (ii) computational methods to identify lead compounds and (iii) drugs for COVID-19. It also covers the latest literature on various hit molecules proposed by computational methods and experimental techniques.
| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | Coronavirus, SARS-CoV-2, COVID-19, Chymotrypsin-like protease, Papain-like protease, Polymerase, Spike protein, Drug repurposing |
| Subjects: | Chemistry > Chemistry |
| Divisions: | Medicine > Vinayaka Mission's Medical College, Kottucherry > Biotechnology |
| Depositing User: | Unnamed user with email techsupport@mosys.org |
| Last Modified: | 06 Feb 2026 07:14 |
| URI: | https://ir.vmrfdu.edu.in/id/eprint/7255 |
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