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.
144 related articles for article (PubMed ID: 35649961)
1. Luminescent Assay for the Screening of SARS-CoV-2 M Sondag D; Merx J; Rossing E; Boltje TJ; Löwik DWPM; Nelissen FHT; van Geffen M; van 't Veer C; van Heerde WL; Rutjes FPJT Chembiochem; 2022 Aug; 23(15):e202200190. PubMed ID: 35649961 [TBL] [Abstract][Full Text] [Related]
2. Easy access to α-ketoamides as SARS-CoV-2 and MERS M Pelliccia S; Cerchia C; Esposito F; Cannalire R; Corona A; Costanzi E; Kuzikov M; Gribbon P; Zaliani A; Brindisi M; Storici P; Tramontano E; Summa V Eur J Med Chem; 2022 Dec; 244():114853. PubMed ID: 36332546 [TBL] [Abstract][Full Text] [Related]
4. Discovery of 2-thiobenzimidazoles as noncovalent inhibitors of SARS-CoV-2 main protease. Deodato D; Asad N; Dore TM Bioorg Med Chem Lett; 2022 Sep; 72():128867. PubMed ID: 35760254 [TBL] [Abstract][Full Text] [Related]
5. Unravelling lead antiviral phytochemicals for the inhibition of SARS-CoV-2 M Gurung AB; Ali MA; Lee J; Farah MA; Al-Anazi KM Life Sci; 2020 Aug; 255():117831. PubMed ID: 32450166 [TBL] [Abstract][Full Text] [Related]
6. In Silico Insights into the SARS CoV-2 Main Protease Suggest NADH Endogenous Defences in the Control of the Pandemic Coronavirus Infection. Martorana A; Gentile C; Lauria A Viruses; 2020 Jul; 12(8):. PubMed ID: 32722574 [TBL] [Abstract][Full Text] [Related]
7. Development of a Fluorescence-Based, High-Throughput SARS-CoV-2 3CL Froggatt HM; Heaton BE; Heaton NS J Virol; 2020 Oct; 94(22):. PubMed ID: 32843534 [TBL] [Abstract][Full Text] [Related]
8. From Repurposing to Redesign: Optimization of Boceprevir to Highly Potent Inhibitors of the SARS-CoV-2 Main Protease. Göhl M; Zhang L; El Kilani H; Sun X; Zhang K; Brönstrup M; Hilgenfeld R Molecules; 2022 Jul; 27(13):. PubMed ID: 35807537 [TBL] [Abstract][Full Text] [Related]
9. Targeting SARS-CoV-2 Main Protease for Treatment of COVID-19: Covalent Inhibitors Structure-Activity Relationship Insights and Evolution Perspectives. La Monica G; Bono A; Lauria A; Martorana A J Med Chem; 2022 Oct; 65(19):12500-12534. PubMed ID: 36169610 [TBL] [Abstract][Full Text] [Related]
10. Primer for Designing Main Protease (M Thakur A; Sharma G; Badavath VN; Jayaprakash V; Merz KM; Blum G; Acevedo O J Phys Chem Lett; 2022 Jun; 13(25):5776-5786. PubMed ID: 35726889 [TBL] [Abstract][Full Text] [Related]
11. Molecular interactions and inhibition of the SARS-CoV-2 main protease by a thiadiazolidinone derivative. Andrzejczyk J; Jovic K; Brown LM; Pascetta VG; Varga K; Vashisth H Proteins; 2022 Nov; 90(11):1896-1907. PubMed ID: 35567429 [TBL] [Abstract][Full Text] [Related]
12. Discovery of M Protease Inhibitors Encoded by SARS-CoV-2. Hung HC; Ke YY; Huang SY; Huang PN; Kung YA; Chang TY; Yen KJ; Peng TT; Chang SE; Huang CT; Tsai YR; Wu SH; Lee SJ; Lin JH; Liu BS; Sung WC; Shih SR; Chen CT; Hsu JT Antimicrob Agents Chemother; 2020 Aug; 64(9):. PubMed ID: 32669265 [TBL] [Abstract][Full Text] [Related]
13. Repurposing of HIV/HCV protease inhibitors against SARS-CoV-2 3CL Ma L; Li Q; Xie Y; Jianyuan Zhao ; Yi D; Guo S; Guo F; Wang J; Yang L; Cen S Antiviral Res; 2022 Nov; 207():105419. PubMed ID: 36155070 [TBL] [Abstract][Full Text] [Related]
14. Structure-based virtual screening, in silico docking, ADME properties prediction and molecular dynamics studies for the identification of potential inhibitors against SARS-CoV-2 M Mohan A; Rendine N; Mohammed MKS; Jeeva A; Ji HF; Talluri VR Mol Divers; 2022 Jun; 26(3):1645-1661. PubMed ID: 34480682 [TBL] [Abstract][Full Text] [Related]
15. Targeting allosteric pockets of SARS-CoV-2 main protease M Bhat ZA; Chitara D; Iqbal J; Sanjeev BS; Madhumalar A J Biomol Struct Dyn; 2022 Sep; 40(14):6603-6618. PubMed ID: 33645457 [TBL] [Abstract][Full Text] [Related]
16. In silico prediction of potential inhibitors for the main protease of SARS-CoV-2 using molecular docking and dynamics simulation based drug-repurposing. Kumar Y; Singh H; Patel CN J Infect Public Health; 2020 Sep; 13(9):1210-1223. PubMed ID: 32561274 [TBL] [Abstract][Full Text] [Related]
17. Identification of SARS-CoV-2 Main Protease Inhibitors from a Library of Minor Cannabinoids by Biochemical Inhibition Assay and Surface Plasmon Resonance Characterized Binding Affinity. Liu C; Puopolo T; Li H; Cai A; Seeram NP; Ma H Molecules; 2022 Sep; 27(18):. PubMed ID: 36144858 [TBL] [Abstract][Full Text] [Related]
18. Structure of M Jin Z; Du X; Xu Y; Deng Y; Liu M; Zhao Y; Zhang B; Li X; Zhang L; Peng C; Duan Y; Yu J; Wang L; Yang K; Liu F; Jiang R; Yang X; You T; Liu X; Yang X; Bai F; Liu H; Liu X; Guddat LW; Xu W; Xiao G; Qin C; Shi Z; Jiang H; Rao Z; Yang H Nature; 2020 Jun; 582(7811):289-293. PubMed ID: 32272481 [TBL] [Abstract][Full Text] [Related]
19. Dual Inhibitors of Main Protease (M Mondal S; Chen Y; Lockbaum GJ; Sen S; Chaudhuri S; Reyes AC; Lee JM; Kaur AN; Sultana N; Cameron MD; Shaffer SA; Schiffer CA; Fitzgerald KA; Thompson PR J Am Chem Soc; 2022 Nov; 144(46):21035-21045. PubMed ID: 36356199 [TBL] [Abstract][Full Text] [Related]
20. Identification of saquinavir as a potent inhibitor of dimeric SARS-CoV2 main protease through MM/GBSA. Bello M; Martínez-Muñoz A; Balbuena-Rebolledo I J Mol Model; 2020 Nov; 26(12):340. PubMed ID: 33184722 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]