3CLpro Binding with N3/Lopinavir/Ritonavir
Author:
Publisher
Springer Nature Switzerland
Link
https://link.springer.com/content/pdf/10.1007/978-3-031-36773-1_15
Reference14 articles.
1. Ajeet Aggarwal B, Verma SK (2020) Favipiravir may acts as COVID-19 main protease PDB ID 6LU7 inhibitor: docking analysis. Biointerface Res in Appl Chem 10(6):6821–6828. https://doi.org/10.33263/BRIAC106.68216828
2. Aktas A, Tuzun B, Aslan R, Sayin K, Ataseven H (2020) New anti-viral drugs for the treatment of COVID-19 instead of favipiravir. J Biomol Struct Dyn. https://doi.org/10.1080/07391102.2020.18061
3. Choudhary MI, Shaikh M, tul-Wahab A, ur-Rahman A, (2020) In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation. PLoS ONE 15(7):e0235030. https://doi.org/10.1371/journal.pone.0235030
4. Durdagi S (2020) Top-100 docking poses of FDA approved drugs and drugs in clinical investigation at SARS-CoV-2 main protease (Version 1) [Data set]. Zenodo, 2020 May 13. https://doi.org/10.5281/zenodo.3825509
5. Durdagi S, Aksoydan B, Dogan B, Sahin K, Shahraki A (2020) All atom molecular dynamics simulations of inhibitor N3 at the binding pocket of SARS-CoV2 main protease (PDB ID: 6LU7). https://doi.org/10.5281/zenodo.3756976. https://zenodo.org/record/3756976
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