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Journal Abstract Search

239 related items for PubMed ID: 31559538

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  • 25. A Computational Model for Docking of Noncompetitive Neuraminidase Inhibitors and Probing their Binding Interactions with Neuraminidase of Influenza Virus H5N1.
    Chintakrindi AS, Martis EA, Gohil DJ, Kothari ST, Chowdhary AS, Coutinho EC, Kanyalkar MA.
    Curr Comput Aided Drug Des; 2016; 12(4):272-281. PubMed ID: 27412704
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  • 26. Predicting dual-targeting anti-influenza agents using multi-models.
    Wang Y, Ge H, Li Y, Xie Y, He Y, Xu M, Gu Q, Xu J.
    Mol Divers; 2015 Feb; 19(1):123-34. PubMed ID: 25273562
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  • 28. Theoretical studies on the susceptibility of oseltamivir against variants of 2009 A/H1N1 influenza neuraminidase.
    Li L, Li Y, Zhang L, Hou T.
    J Chem Inf Model; 2012 Oct 22; 52(10):2715-29. PubMed ID: 22998323
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  • 29. Novel binding patterns between ganoderic acids and neuraminidase: Insights from docking, molecular dynamics and MM/PBSA studies.
    Yang Z, Wu F, Yuan X, Zhang L, Zhang S.
    J Mol Graph Model; 2016 Apr 22; 65():27-34. PubMed ID: 26905206
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  • 30. Comment on "Another look at the molecular mechanism of the resistance of H5N1 influenza A virus neuraminidase (NA) to oseltamivir (OTV)".
    Rungrotmongkol T, Malaisree M, Udommaneethanakit T, Hannongbua S.
    Biophys Chem; 2009 Apr 22; 141(1):131-2; author reply 133. PubMed ID: 19231807
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  • 31. Rational approach to identify newer caspase-1 inhibitors using pharmacophore based virtual screening, docking and molecular dynamic simulation studies.
    Patel S, Modi P, Chhabria M.
    J Mol Graph Model; 2018 May 22; 81():106-115. PubMed ID: 29549805
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  • 32. Performing an In Silico Repurposing of Existing Drugs by Combining Virtual Screening and Molecular Dynamics Simulation.
    Sohraby F, Bagheri M, Aryapour H.
    Methods Mol Biol; 2019 May 22; 1903():23-43. PubMed ID: 30547434
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  • 33. Molecular docking of potential inhibitors for influenza H7N9.
    Liu Z, Zhao J, Li W, Wang X, Xu J, Xie J, Tao K, Shen L, Zhang R.
    Comput Math Methods Med; 2015 May 22; 2015():480764. PubMed ID: 25861376
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  • 34. Molecular Basis for Differential Patterns of Drug Resistance in Influenza N1 and N2 Neuraminidase.
    Prachanronarong KL, Özen A, Thayer KM, Yilmaz LS, Zeldovich KB, Bolon DN, Kowalik TF, Jensen JD, Finberg RW, Wang JP, Kurt-Yilmaz N, Schiffer CA.
    J Chem Theory Comput; 2016 Dec 13; 12(12):6098-6108. PubMed ID: 27951676
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  • 35. Understanding of known drug-target interactions in the catalytic pocket of neuraminidase subtype N1.
    Malaisree M, Rungrotmongkol T, Decha P, Intharathep P, Aruksakunwong O, Hannongbua S.
    Proteins; 2008 Jun 13; 71(4):1908-18. PubMed ID: 18175324
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  • 36. Outside-binding site mutations modify the active site's shapes in neuraminidase from influenza A H1N1.
    Tolentino-Lopez L, Segura-Cabrera A, Reyes-Loyola P, Zimic M, Quiliano M, Briz V, Muñoz-Fernández A, Rodríguez-Pérez M, Ilizaliturri-Flores I, Correa-Basurto J.
    Biopolymers; 2013 Jan 13; 99(1):10-21. PubMed ID: 23097226
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  • 39. Dynamic behavior of avian influenza A virus neuraminidase subtype H5N1 in complex with oseltamivir, zanamivir, peramivir, and their phosphonate analogues.
    Udommaneethanakit T, Rungrotmongkol T, Bren U, Frecer V, Stanislav M.
    J Chem Inf Model; 2009 Oct 13; 49(10):2323-32. PubMed ID: 19780597
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