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Pubmed for Handhelds

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Journal Abstract Search

243 related items for PubMed ID: 15781186

  • 1. Combining structure-based drug design and pharmacophores.
    Griffith R, Luu TT, Garner J, Keller PA.
    J Mol Graph Model; 2005 Apr; 23(5):439-46. PubMed ID: 15781186
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  • 2. 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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  • 5. Docking and quantitative structure-activity relationship studies for the bisphenylbenzimidazole family of non-nucleoside inhibitors of HIV-1 reverse transcriptase.
    Lagos CF, Caballero J, Gonzalez-Nilo FD, David Pessoa-Mahana C, Perez-Acle T.
    Chem Biol Drug Des; 2008 Nov 15; 72(5):360-9. PubMed ID: 19012572
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  • 11. Computer-aided design of non-nucleoside inhibitors of HIV-1 reverse transcriptase.
    Jorgensen WL, Ruiz-Caro J, Tirado-Rives J, Basavapathruni A, Anderson KS, Hamilton AD.
    Bioorg Med Chem Lett; 2006 Feb 15; 16(3):663-7. PubMed ID: 16263277
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  • 13. Novel method for generating structure-based pharmacophores using energetic analysis.
    Salam NK, Nuti R, Sherman W.
    J Chem Inf Model; 2009 Oct 15; 49(10):2356-68. PubMed ID: 19761201
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  • 14. A searchable database for comparing protein-ligand binding sites for the analysis of structure-function relationships.
    Gold ND, Jackson RM.
    J Chem Inf Model; 2006 Oct 15; 46(2):736-42. PubMed ID: 16563004
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