Evaluation of some flavanones as potential inhibitors for SARS-CoV-2 by molecular docking and pharmacological analysis
Author:
Publisher
European Journal of Science and Technology
Subject
General Earth and Planetary Sciences,General Environmental Science
Reference24 articles.
1. Aishwarya, S., Gunasekaran, K., Sagaya Jansi, R., & Sangeetha, G. (2021). From genomes to molecular dynamics – A bottom up approach in extrication of SARS CoV-2 main protease inhibitors. Computational Toxicology, 18(December 2020), 100156. https://doi.org/10.1016/j.comtox.2021.100156
2. Alghamdi, H. A., Attique, S. A., Yan, W., Arooj, A., Albulym, O., Zhu, D., Bilal, M., & Nawaz, M. Z. (2021). Repurposing the inhibitors of COVID-19 key proteins through molecular docking approach. Process Biochemistry, 110(August), 216–222. https://doi.org/10.1016/j.procbio.2021.08.015
3. Azim, K. F., Ahmed, S. R., Banik, A., Khan, M. M. R., Deb, A., & Somana, S. R. (2020). Screening and druggability analysis of some plant metabolites against SARS-CoV-2: An integrative computational approach. Informatics in Medicine Unlocked, 20, 100367. https://doi.org/10.1016/j.imu.2020.100367
4. Bharti, R., & Shukla, S. K. (2021). Molecules against COVID-19: An in Silico Approach for Drug Development. Journal of Electronic Science and Technology, 19(1), 14–24. https://doi.org/10.1016/j.jnlest.2021.100095
5. Bora, A., Pacureanu, L., & Crisan, L. (2020). In Silico Study of Some Natural Flavonoids as Potential Agents against COVID-19: Preliminary Results. Chemistry Proceedings, 3(1), 25. https://doi.org/10.3390/ecsoc-24-08343
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