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Journal Abstract Search

683 related items for PubMed ID: 30047829

  • 1. Probing the "fingers" domain binding pocket of Hepatitis C virus NS5B RdRp and D559G resistance mutation via molecular docking, molecular dynamics simulation and binding free energy calculations.
    Manjula S, Sivanandam M, Kumaradhas P.
    J Biomol Struct Dyn; 2019 Jun; 37(9):2440-2456. PubMed ID: 30047829
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  • 3. Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598.
    Xue W, Jiao P, Liu H, Yao X.
    Antiviral Res; 2014 Apr; 104():40-51. PubMed ID: 24462692
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  • 6. Interference of HCV replication by cell penetrable human monoclonal scFv specific to NS5B polymerase.
    Thueng-in K, Thanongsaksrikul J, Jittavisutthikul S, Seesuay W, Chulanetra M, Sakolvaree Y, Srimanote P, Chaicumpa W.
    MAbs; 2014 Apr; 6(5):1327-39. PubMed ID: 25517317
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  • 7. Discovery of novel natural flavonoids as potent antiviral candidates against hepatitis C virus NS5B polymerase.
    Akher FB, Farrokhzadeh A, Ramharack P, Shunmugam L, Van Heerden FR, Soliman MES.
    Med Hypotheses; 2019 Nov; 132():109359. PubMed ID: 31466018
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  • 8. Combined 3D-QSAR, molecular docking, molecular dynamics simulation, and binding free energy calculation studies on the 5-hydroxy-2H-pyridazin-3-one derivatives as HCV NS5B polymerase inhibitors.
    Yu H, Fang Y, Lu X, Liu Y, Zhang H.
    Chem Biol Drug Des; 2014 Jan; 83(1):89-105. PubMed ID: 23941500
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  • 11. Functional characterization of fingers subdomain-specific monoclonal antibodies inhibiting the hepatitis C virus RNA-dependent RNA polymerase.
    Nikonov A, Juronen E, Ustav M.
    J Biol Chem; 2008 Aug 29; 283(35):24089-102. PubMed ID: 18574240
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  • 13. Thumb inhibitor binding eliminates functionally important dynamics in the hepatitis C virus RNA polymerase.
    Davis BC, Thorpe IF.
    Proteins; 2013 Jan 29; 81(1):40-52. PubMed ID: 22855387
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  • 17. Repositioning of RdRp Inhibitors Against HCV NS5B Polymerase Utilizing Structure-Based Molecular Docking.
    Tarannum H, Nandi S.
    Comb Chem High Throughput Screen; 2022 Jan 29; 25(4):702-719. PubMed ID: 33475069
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  • 18. Ligand-induced changes in hepatitis C virus NS5B polymerase structure.
    Rigat K, Wang Y, Hudyma TW, Ding M, Zheng X, Gentles RG, Beno BR, Gao M, Roberts SB.
    Antiviral Res; 2010 Nov 29; 88(2):197-206. PubMed ID: 20813137
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  • 19. Computational study on the drug resistance mechanism against HCV NS3/4A protease inhibitors vaniprevir and MK-5172 by the combination use of molecular dynamics simulation, residue interaction network, and substrate envelope analysis.
    Xue W, Ban Y, Liu H, Yao X.
    J Chem Inf Model; 2014 Feb 24; 54(2):621-33. PubMed ID: 23745769
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  • 20. Crystal structures of the RNA-dependent RNA polymerase genotype 2a of hepatitis C virus reveal two conformations and suggest mechanisms of inhibition by non-nucleoside inhibitors.
    Biswal BK, Cherney MM, Wang M, Chan L, Yannopoulos CG, Bilimoria D, Nicolas O, Bedard J, James MN.
    J Biol Chem; 2005 May 06; 280(18):18202-10. PubMed ID: 15746101
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