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Journal Abstract Search

157 related items for PubMed ID: 38111672

  • 21. Molecular insights into anti-Protozoal action of natural compounds against Cryptosporidium parvum: a molecular simulation study.
    Raish M, Ahmad A, Khan S, Kalam MA.
    J Biomol Struct Dyn; 2023 Dec 13; ():1-17. PubMed ID: 38088773
    [Abstract] [Full Text] [Related]

  • 22. Targeting SARS-CoV-2 nonstructural protein 15 endoribonuclease: an in silico perspective.
    Mahmud S, Elfiky AA, Amin A, Mohanto SC, Rahman E, Acharjee UK, Saleh A.
    Future Virol; 2021 Jun 13. PubMed ID: 34290822
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  • 23. Modelling studies reveal the importance of the C-terminal inter motif loop of NSP1 as a promising target site for drug discovery and screening of potential phytochemicals to combat SARS-CoV-2.
    Prabhu D, Rajamanikandan S, Sureshan M, Jeyakanthan J, Saraboji K.
    J Mol Graph Model; 2021 Jul 13; 106():107920. PubMed ID: 33933885
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  • 24. 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 13; 40(8):926-934. PubMed ID: 36203381
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  • 25. Investigating the effects of four medicinal plants against dengue virus through QSAR modeling and molecular dynamics studies.
    Alotaibi F, Aba Alkhayl FF, Foudah AI, Azhar Kamal M, Moglad EH, Khan S, Rehman ZU, Warsi MK, Jawaid T, Alam A.
    J Biomol Struct Dyn; 2024 Jan 10; ():1-18. PubMed ID: 38197579
    [Abstract] [Full Text] [Related]

  • 26. Structural and Biochemical Characterization of Endoribonuclease Nsp15 Encoded by Middle East Respiratory Syndrome Coronavirus.
    Zhang L, Li L, Yan L, Ming Z, Jia Z, Lou Z, Rao Z.
    J Virol; 2018 Nov 15; 92(22):. PubMed ID: 30135128
    [Abstract] [Full Text] [Related]

  • 27. Development of Effective Therapeutic Molecule from Natural Sources against Coronavirus Protease.
    Fadaka AO, Sibuyi NRS, Martin DR, Klein A, Madiehe A, Meyer M.
    Int J Mol Sci; 2021 Aug 30; 22(17):. PubMed ID: 34502340
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  • 29. Targeting SARS-CoV-2 main protease: structure based virtual screening, in silico ADMET studies and molecular dynamics simulation for identification of potential inhibitors.
    Uniyal A, Mahapatra MK, Tiwari V, Sandhir R, Kumar R.
    J Biomol Struct Dyn; 2022 May 30; 40(8):3609-3625. PubMed ID: 33226303
    [Abstract] [Full Text] [Related]

  • 30. Structural basis for polyuridine tract recognition by SARS-CoV-2 Nsp15.
    Ito F, Yang H, Zhou ZH, Chen XS.
    bioRxiv; 2023 Nov 20. PubMed ID: 38045375
    [Abstract] [Full Text] [Related]

  • 31. Identification and characterization of novel RdRp and Nsp15 inhibitors for SARS-COV2 using computational approach.
    Barage S, Karthic A, Bavi R, Desai N, Kumar R, Kumar V, Lee KW.
    J Biomol Struct Dyn; 2022 Apr 20; 40(6):2557-2574. PubMed ID: 33155531
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  • 33. Reporting dinaciclib and theodrenaline as a multitargeted inhibitor against SARS-CoV-2: an in-silico study.
    Ahmad S, Pasha Km M, Raza K, Rafeeq MM, Habib AH, Eswaran M, Yadav MK.
    J Biomol Struct Dyn; 2023 Jun 20; 41(9):4013-4023. PubMed ID: 35451934
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  • 36. Benchmarked molecular docking integrated molecular dynamics stability analysis for prediction of SARS-CoV-2 papain-like protease inhibition by olive secoiridoids.
    Thangavel N, Albratty M.
    J King Saud Univ Sci; 2023 Jan 20; 35(1):102402. PubMed ID: 36338939
    [Abstract] [Full Text] [Related]

  • 37. Identification of lead compounds from large natural product library targeting 3C-like protease of SARS-CoV-2 using E-pharmacophore modelling, QSAR and molecular dynamics simulation.
    Elekofehinti OO, Iwaloye O, Molehin OR, Famusiwa CD.
    In Silico Pharmacol; 2021 Jan 20; 9(1):49. PubMed ID: 34395160
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  • 39. Flipped over U: structural basis for dsRNA cleavage by the SARS-CoV-2 endoribonuclease.
    Frazier MN, Wilson IM, Krahn JM, Butay KJ, Dillard LB, Borgnia MJ, Stanley RE.
    Nucleic Acids Res; 2022 Aug 12; 50(14):8290-8301. PubMed ID: 35801916
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