These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
3. Identification of potential target endoribonuclease NSP15 inhibitors of SARS-COV-2 from natural products through high-throughput virtual screening and molecular dynamics simulation. Hu LC, Ding CH, Li HY, Li ZZ, Chen Y, Li LP, Li WZ, Liu WS. J Food Biochem; 2022 May; 46(5):e14085. PubMed ID: 35128681 [Abstract] [Full Text] [Related]
4. A structural-based virtual screening and in vitro validation reveals novel effective inhibitors for SARS-CoV-2 helicase and endoribonuclease. Ibrahim IM, Elfiky AA, Mahmoud SH, ElHefnawi M. J Biomol Struct Dyn; 2024 Oct; 42(17):9145-9158. PubMed ID: 37615430 [Abstract] [Full Text] [Related]
8. In-silico screening of plant-derived antivirals against main protease, 3CLpro and endoribonuclease, NSP15 proteins of SARS-CoV-2. Sharma A, Goyal S, Yadav AK, Kumar P, Gupta L. J Biomol Struct Dyn; 2022 Jan; 40(1):86-100. PubMed ID: 32896226 [Abstract] [Full Text] [Related]
9. Multi-targeting approach for nsp3, nsp9, nsp12 and nsp15 proteins of SARS-CoV-2 by Diosmin as illustrated by molecular docking and molecular dynamics simulation methodologies. Kumar S, Sharma PP, Upadhyay C, Kempaiah P, Rathi B, Poonam. Methods; 2021 Nov; 195():44-56. PubMed ID: 33639316 [Abstract] [Full Text] [Related]
10. Inhibition of nonstructural protein 15 of SARS-CoV-2 by golden spice: A computational insight. Singh R, Bhardwaj VK, Purohit R. Cell Biochem Funct; 2022 Dec; 40(8):926-934. PubMed ID: 36203381 [Abstract] [Full Text] [Related]
12. Identification of phytochemicals as potential therapeutic agents that binds to Nsp15 protein target of coronavirus (SARS-CoV-2) that are capable of inhibiting virus replication. Kumar S, Kashyap P, Chowdhury S, Kumar S, Panwar A, Kumar A. Phytomedicine; 2021 May; 85():153317. PubMed ID: 32943302 [Abstract] [Full Text] [Related]
13. Identification of Persuasive Antiviral Natural Compounds for COVID-19 by Targeting Endoribonuclease NSP15: A Structural-Bioinformatics Approach. Saeed M, Saeed A, Alam MJ, Alreshidi M. Molecules; 2020 Dec 01; 25(23):. PubMed ID: 33271751 [Abstract] [Full Text] [Related]
14. Drug repositioning to target NSP15 protein on SARS-CoV-2 as possible COVID-19 treatment. Sixto-López Y, Martínez-Archundia M. J Comput Chem; 2021 May 15; 42(13):897-907. PubMed ID: 33713492 [Abstract] [Full Text] [Related]
20. Analysis of natural compounds against the activity of SARS-CoV-2 NSP15 protein towards an effective treatment against COVID-19: a theoretical and computational biology approach. Motwalli O, Alazmi M. J Mol Model; 2021 May 08; 27(6):160. PubMed ID: 33963942 [Abstract] [Full Text] [Related] Page: [Next] [New Search]