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PUBMED FOR HANDHELDS

Journal Abstract Search


211 related items for PubMed ID: 19032162

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  • 2. Docking of non-nucleoside inhibitors: neotripterifordin and its derivatives to HIV-1 reverse transcriptase.
    Zhou Z, Madrid M, Madura JD.
    Proteins; 2002 Dec 01; 49(4):529-42. PubMed ID: 12402361
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  • 5. Relative free energy of binding and binding mode calculations of HIV-1 RT inhibitors based on dock-MM-PB/GS.
    Zhou Z, Madura JD.
    Proteins; 2004 Nov 15; 57(3):493-503. PubMed ID: 15382241
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  • 7. Crystal structures of HIV-1 reverse transcriptases mutated at codons 100, 106 and 108 and mechanisms of resistance to non-nucleoside inhibitors.
    Ren J, Nichols CE, Chamberlain PP, Weaver KL, Short SA, Stammers DK.
    J Mol Biol; 2004 Feb 20; 336(3):569-78. PubMed ID: 15095972
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  • 13. A pharmacophore docking algorithm and its application to the cross-docking of 18 HIV-NNRTI's in their binding pockets.
    Daeyaert F, de Jonge M, Heeres J, Koymans L, Lewi P, Vinkers MH, Janssen PA.
    Proteins; 2004 Feb 15; 54(3):526-33. PubMed ID: 14748000
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  • 14. HIV-reverse transcriptase inhibition: inclusion of ligand-induced fit by cross-docking studies.
    Ragno R, Frasca S, Manetti F, Brizzi A, Massa S.
    J Med Chem; 2005 Jan 13; 48(1):200-12. PubMed ID: 15634014
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  • 15. Hierarchical database screenings for HIV-1 reverse transcriptase using a pharmacophore model, rigid docking, solvation docking, and MM-PB/SA.
    Wang J, Kang X, Kuntz ID, Kollman PA.
    J Med Chem; 2005 Apr 07; 48(7):2432-44. PubMed ID: 15801834
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