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Jalalvand A, Khatouni SB, Najafi ZB, et al. Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method. J Basic Clin Physiol Pharmacol. 2021;doi: 10.1515/jbcpp-2020-0369.
Jalalvand, A., Khatouni, S. B., Najafi, Z. B., Fatahinia, F., Ismailzadeh, N., & Farahmand, B. (2021). Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method. Journal of basic and clinical physiology and pharmacology, . https://doi.org/10.1515/jbcpp-2020-0369
Jalalvand, Alireza, et al. "Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method." Journal of basic and clinical physiology and pharmacology vol. (2021). doi: https://doi.org/10.1515/jbcpp-2020-0369
Jalalvand A, Khatouni SB, Najafi ZB, Fatahinia F, Ismailzadeh N, Farahmand B. Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method. J Basic Clin Physiol Pharmacol. 2021 Jul 15; doi: 10.1515/jbcpp-2020-0369. Epub 2021 Jul 15. PMID: 34265888.
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