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Journal Abstract Search

158 related items for PubMed ID: 19382173

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  • 3. Study on the molecular mechanism of inhibiting HIV-1 integrase by EBR28 peptide via molecular modeling approach.
    Hu JP, Gong XQ, Su JG, Chen WZ, Wang CX.
    Biophys Chem; 2008 Feb; 132(2-3):69-80. PubMed ID: 18037557
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  • 4. Comparative molecular dynamics simulations of HIV-1 integrase and the T66I/M154I mutant: binding modes and drug resistance to a diketo acid inhibitor.
    Brigo A, Lee KW, Fogolari F, Mustata GI, Briggs JM.
    Proteins; 2005 Jun 01; 59(4):723-41. PubMed ID: 15815973
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  • 11. Docking dinucleotides to HIV-1 integrase carboxyl-terminal domain to find possible DNA binding sites.
    Zhu HM, Chen WZ, Wang CX.
    Bioorg Med Chem Lett; 2005 Jan 17; 15(2):475-7. PubMed ID: 15603976
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  • 13. Complexes of HIV-1 integrase with HAT proteins: multiscale models, dynamics, and hypotheses on allosteric sites of inhibition.
    Di Fenza A, Rocchia W, Tozzini V.
    Proteins; 2009 Sep 17; 76(4):946-58. PubMed ID: 19306343
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  • 14. A quantum mechanics/molecular mechanics study of the protein-ligand interaction for inhibitors of HIV-1 integrase.
    Alves CN, Martí S, Castillo R, Andrés J, Moliner V, Tuñón I, Silla E.
    Chemistry; 2007 Sep 17; 13(27):7715-24. PubMed ID: 17570717
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  • 16. Modeling HIV-1 integrase complexes based on their hydrodynamic properties.
    Podtelezhnikov AA, Gao K, Bushman FD, McCammon JA.
    Biopolymers; 2003 Jan 17; 68(1):110-20. PubMed ID: 12579583
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  • 20. Binding of antifusion peptides with HIVgp41 from molecular dynamics simulations: quantitative correlation with experiment.
    Strockbine B, Rizzo RC.
    Proteins; 2007 May 15; 67(3):630-42. PubMed ID: 17335007
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