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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

300 related items for PubMed ID: 15229890

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  • 2. Docking and 3-D QSAR studies on indolyl aryl sulfones. Binding mode exploration at the HIV-1 reverse transcriptase non-nucleoside binding site and design of highly active N-(2-hydroxyethyl)carboxamide and N-(2-hydroxyethyl)carbohydrazide derivatives.
    Ragno R, Artico M, De Martino G, La Regina G, Coluccia A, Di Pasquali A, Silvestri R.
    J Med Chem; 2005 Jan 13; 48(1):213-23. PubMed ID: 15634015
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  • 3. Combining docking, molecular dynamics and the linear interaction energy method to predict binding modes and affinities for non-nucleoside inhibitors to HIV-1 reverse transcriptase.
    Carlsson J, Boukharta L, Aqvist J.
    J Med Chem; 2008 May 08; 51(9):2648-56. PubMed ID: 18410085
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  • 7. CoMFA 3D-QSAR analysis of HIV-1 RT nonnucleoside inhibitors, TIBO derivatives based on docking conformation and alignment.
    Zhou Z, Madura JD.
    J Chem Inf Comput Sci; 2004 May 08; 44(6):2167-78. PubMed ID: 15554687
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  • 8. 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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  • 17. Rational automatic search method for stable docking models of protein and ligand.
    Mizutani MY, Tomioka N, Itai A.
    J Mol Biol; 1994 Oct 21; 243(2):310-26. PubMed ID: 7932757
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