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Structural and conformational analysis of SARS CoV 2 N-CTD revealing monomeric and dimeric active sites during the RNA-binding and stabilization: Insights towards potential inhibitors for N-CTD.
Chauhan A, Avti P, Shekhar N, Prajapat M, Sarma P, Bhattacharyya A, Kumar S, Kaur H, Prakash A, Medhi B. Chauhan A, et al. Comput Biol Med. 2021 Jul;134:104495. doi: 10.1016/j.compbiomed.2021.104495. Epub 2021 May 15. Comput Biol Med. 2021. PMID: 34022485 Free PMC article.
An insight into the simulation directed understanding of the mechanism in SARS CoV-2 N-CTD, dimer integrity, and RNA-binding: Identifying potential antiviral inhibitors.
Chauhan A, Avti PK, Shekhar N, Prajapat M, Sarma P, Sangwan N, Singh J, Bhattacharyya A, Kumar S, Kaur H, Sharma S, Prakash A, Medhi B. Chauhan A, et al. Among authors: avti pk. J Biomol Struct Dyn. 2022;40(24):13912-13924. doi: 10.1080/07391102.2021.1996463. Epub 2021 Nov 9. J Biomol Struct Dyn. 2022. PMID: 34751101
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