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Research Articles

Computational study of novel inhibitory molecule, 1-(4-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)piperazin-1-yl)-3-phenylurea, with high potential to competitively block ATP binding to the RNA dependent RNA polymerase of SARS-CoV-2 virus

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Pages 10162-10180 | Received 05 Jan 2021, Accepted 03 Jun 2021, Published online: 21 Jun 2021

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Archana Chinnamadhu, Jaganathan Ramakrishnan, Suganya Suresh, Prakash Ramadurai & Kumaradhas Poomani. (2023) Dynamics and binding affinity of nucleoside and non-nucleoside inhibitors with RdRp of SARS-CoV-2: a molecular screening, docking, and molecular dynamics simulation study. Journal of Biomolecular Structure and Dynamics 41:20, pages 10396-10410.
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Anjani, Sumit Kumar, Brijesh Rathi & Poonam. (2023) Recent updates on the biological efficacy of approved drugs and potent synthetic compounds against SARS-CoV-2. RSC Advances 13:6, pages 3677-3687.
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