Rational identification of small molecules derived from 9,10-dihydrophenanthrene as potential inhibitors of 3CLpro enzyme for COVID-19 therapy: a computer-aided drug design approach
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
https://link.springer.com/content/pdf/10.1007/s11224-022-02004-z.pdf
Reference81 articles.
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2. Zhang J-W, Xiong Y, Wang F et al (2022) Discovery of 9,10-dihydrophenanthrene derivatives as SARS-CoV-2 3CLpro inhibitors for treating COVID-19. Eur J Med Chem 228:114030. https://doi.org/10.1016/j.ejmech.2021.114030
3. Wu T, Kang S, Peng W et al (2021) Original hosts, clinical features, transmission routes, and vaccine development for coronavirus disease (COVID-19). Front Med 8
4. Cihan P (2021) Forecasting fully vaccinated people against COVID-19 and examining future vaccination rate for herd immunity in the US, Asia, Europe, Africa, South America, and the World. Appl Soft Comput 111:107708. https://doi.org/10.1016/j.asoc.2021.107708
5. Nasreen S, He S, Chung H et al (2021) Effectiveness of COVID-19 vaccines against variants of concern, Canada. Medrxiv
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