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.
301 related articles for article (PubMed ID: 33292135)
21. Covalent small-molecule inhibitors of SARS-CoV-2 Mpro: Insights into their design, classification, biological activity, and binding interactions. Shawky AM; Almalki FA; Alzahrani HA; Abdalla AN; Youssif BGM; Ibrahim NA; Gamal M; El-Sherief HAM; Abdel-Fattah MM; Hefny AA; Abdelazeem AH; Gouda AM Eur J Med Chem; 2024 Nov; 277():116704. PubMed ID: 39121741 [TBL] [Abstract][Full Text] [Related]
22. Structure-activity relationship (SAR) and molecular dynamics study of withaferin-A fragment derivatives as potential therapeutic lead against main protease (M Ghosh A; Chakraborty M; Chandra A; Alam MP J Mol Model; 2021 Feb; 27(3):97. PubMed ID: 33641023 [TBL] [Abstract][Full Text] [Related]
23. SARS-CoV-2 Main Protease Active Site Ligands in the Human Metabolome. Sardanelli AM; Isgrò C; Palese LL Molecules; 2021 Mar; 26(5):. PubMed ID: 33807773 [TBL] [Abstract][Full Text] [Related]
24. Synthesis and Identification of Novel Potential Molecules Against COVID-19 Main Protease Through Structure-Guided Virtual Screening Approach. El Bakri Y; Anouar EH; Ahmad S; Nassar AA; Taha ML; Mague JT; El Ghayati L; Essassi EM Appl Biochem Biotechnol; 2021 Nov; 193(11):3602-3623. PubMed ID: 34324152 [TBL] [Abstract][Full Text] [Related]
25. SARS-CoV-2 M Rut W; Groborz K; Zhang L; Sun X; Zmudzinski M; Pawlik B; Wang X; Jochmans D; Neyts J; Młynarski W; Hilgenfeld R; Drag M Nat Chem Biol; 2021 Feb; 17(2):222-228. PubMed ID: 33093684 [TBL] [Abstract][Full Text] [Related]
26. Hunting the main protease of SARS-CoV-2 by plitidepsin: Molecular docking and temperature-dependent molecular dynamics simulations. Vishvakarma VK; Singh MB; Jain P; Kumari K; Singh P Amino Acids; 2022 Feb; 54(2):205-213. PubMed ID: 34807314 [TBL] [Abstract][Full Text] [Related]
27. Reconstruction of the unbinding pathways of noncovalent SARS-CoV and SARS-CoV-2 3CLpro inhibitors using unbiased molecular dynamics simulations. Noroozi Tiyoula F; Aryapour H PLoS One; 2022; 17(2):e0263251. PubMed ID: 35139108 [TBL] [Abstract][Full Text] [Related]
28. Selection of SARS-CoV-2 main protease inhibitor using structure-based virtual screening. Hakami AR; Bakheit AH; Almehizia AA; Ghazwani MY Future Med Chem; 2022 Jan; 14(2):61-79. PubMed ID: 34814706 [No Abstract] [Full Text] [Related]
29. De novo design of SARS-CoV-2 main protease inhibitors with characteristic binding modes. Zhu Y; Meng J; Feng B; Zhao Y; Zang Y; Lu L; Su M; Yang Q; Zhang Q; Feng L; Zhao J; Shao M; Ma Y; Yang X; Yang H; Li J; Jiang X; Rao Z Structure; 2024 Sep; 32(9):1327-1334.e3. PubMed ID: 38925121 [TBL] [Abstract][Full Text] [Related]
30. In silico screening of potential inhibitors from Cordyceps species against SARS-CoV-2 main protease. Deshmukh N; Talkal R; Lakshmi B J Biomol Struct Dyn; 2024 Jun; 42(9):4395-4411. PubMed ID: 37325819 [TBL] [Abstract][Full Text] [Related]
31. Structural and Biochemical Analysis of the Dual Inhibition of MG-132 against SARS-CoV-2 Main Protease (Mpro/3CLpro) and Human Cathepsin-L. Costanzi E; Kuzikov M; Esposito F; Albani S; Demitri N; Giabbai B; Camasta M; Tramontano E; Rossetti G; Zaliani A; Storici P Int J Mol Sci; 2021 Oct; 22(21):. PubMed ID: 34769210 [TBL] [Abstract][Full Text] [Related]
32. Ensemble docking based virtual screening of SARS-CoV-2 main protease inhibitors. Fomina AD; Uvarova VI; Kozlovskaya LI; Palyulin VA; Osolodkin DI; Ishmukhametov AA Mol Inform; 2024 Aug; 43(8):e202300279. PubMed ID: 38973780 [TBL] [Abstract][Full Text] [Related]
33. Insight into crystal structures and identification of potential styrylthieno[2,3- El Bakri Y; Ahmad B; Saravanan K; Ahmad I; Bakhite EA; Younis O; Al-Waleedy SAH; Ibrahim OF; Nafady A; Mague JT; Mohamed SK J Biomol Struct Dyn; 2024 May; 42(8):4325-4343. PubMed ID: 37318002 [TBL] [Abstract][Full Text] [Related]
34. Inhibitors of SARS-CoV-2 Main Protease (Mpro) as Anti-Coronavirus Agents. Zagórska A; Czopek A; Fryc M; Jończyk J Biomolecules; 2024 Jul; 14(7):. PubMed ID: 39062511 [TBL] [Abstract][Full Text] [Related]
35. Virtual screening based on molecular docking of possible inhibitors of Covid-19 main protease. Marinho EM; Batista de Andrade Neto J; Silva J; Rocha da Silva C; Cavalcanti BC; Marinho ES; Nobre Júnior HV Microb Pathog; 2020 Nov; 148():104365. PubMed ID: 32619669 [TBL] [Abstract][Full Text] [Related]
36. Repurposing of renin inhibitors as SARS-COV-2 main protease inhibitors: A computational study. Refaey RH; El-Ashrey MK; Nissan YM Virology; 2021 Feb; 554():48-54. PubMed ID: 33370597 [TBL] [Abstract][Full Text] [Related]