Structure- and Ligand-Based in silico Studies towards the Repurposing of Marine Bioactive Compounds to Target SARS-CoV-2-Reference-Cited by-同舟云学术

Structure- and Ligand-Based in silico Studies towards the Repurposing of Marine Bioactive Compounds to Target SARS-CoV-2

Published:2021-04 Issue:4 Volume:14 Page:103092
ISSN:1878-5352
Container-title:Arabian Journal of Chemistry
language:en
Short-container-title:Arabian Journal of Chemistry

Author:

Fayed Marwa A.A.^ORCID,El-Behairy Mohammed Farrag,Abdallah Inas A.^ORCID,Abdel-Bar Hend Mohamed,Elimam Hanan^ORCID,Mostafa Ahmed^ORCID,Moatasim Yassmin,Abouzid Khaled A.M.,Elshaier Yaseen A.M.M.

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

Reference39 articles.

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2. Battisti, V., Wieder, O., Garon, A., Seidel, T., Urban, E., Langer, T., 2020. A computational approach to identify potential novel inhibitors against the coronavirus SARS-CoV-2. Molecular Informatics, 39(10), e2000090.

3. Boopathy, N.S., Kathiresan, K., 2010. Anticancer drugs from marine flora: an overview. J. Oncol., 2010.

4. Cavasotto, C.N., Di Filippo, 2021. In silico drug repurposing for COVID-19: targeting SARS-CoV-2 proteins through docking and consensus ranking. Mol. Inform., 40(1), e2000115.

5. Cavasotto, C.N., Lamas, M.S., Maggini, J., 2020. Functional and druggability analysis of the SARS-CoV-2 proteome. Eur. J. Pharmacol.

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