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Journal Abstract Search

225 related items for PubMed ID: 18570371

  • 1. Hot-spots-guided receptor-based pharmacophores (HS-Pharm): a knowledge-based approach to identify ligand-anchoring atoms in protein cavities and prioritize structure-based pharmacophores.
    Barillari C, Marcou G, Rognan D.
    J Chem Inf Model; 2008 Jul; 48(7):1396-410. PubMed ID: 18570371
    [Abstract] [Full Text] [Related]

  • 2. A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for Ligands and Proteins (FLAP): theory and application.
    Baroni M, Cruciani G, Sciabola S, Perruccio F, Mason JS.
    J Chem Inf Model; 2007 Jul; 47(2):279-94. PubMed ID: 17381166
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  • 3. Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problems.
    Kellenberger E, Foata N, Rognan D.
    J Chem Inf Model; 2008 May; 48(5):1014-25. PubMed ID: 18412328
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  • 4. Sequence-derived three-dimensional pharmacophore models for G-protein-coupled receptors and their application in virtual screening.
    Klabunde T, Giegerich C, Evers A.
    J Med Chem; 2009 May 14; 52(9):2923-32. PubMed ID: 19374402
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  • 5. The use of protein-ligand interaction fingerprints in docking.
    Brewerton SC.
    Curr Opin Drug Discov Devel; 2008 May 14; 11(3):356-64. PubMed ID: 18428089
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  • 6. GPCR structure-based virtual screening approach for CB2 antagonist search.
    Chen JZ, Wang J, Xie XQ.
    J Chem Inf Model; 2007 May 14; 47(4):1626-37. PubMed ID: 17580929
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  • 7. Scaffold hopping through virtual screening using 2D and 3D similarity descriptors: ranking, voting, and consensus scoring.
    Zhang Q, Muegge I.
    J Med Chem; 2006 Mar 09; 49(5):1536-48. PubMed ID: 16509572
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  • 8. Novel method for generating structure-based pharmacophores using energetic analysis.
    Salam NK, Nuti R, Sherman W.
    J Chem Inf Model; 2009 Oct 09; 49(10):2356-68. PubMed ID: 19761201
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  • 11. Multiple-ligand-based virtual screening: methods and applications of the MTree approach.
    Hessler G, Zimmermann M, Matter H, Evers A, Naumann T, Lengauer T, Rarey M.
    J Med Chem; 2005 Oct 20; 48(21):6575-84. PubMed ID: 16220974
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  • 18. Virtual screening against Mycobacterium tuberculosis dihydrofolate reductase: suggested workflow for compound prioritization using structure interaction fingerprints.
    Kumar A, Siddiqi MI.
    J Mol Graph Model; 2008 Nov 20; 27(4):476-88. PubMed ID: 18829358
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  • 20. Lead finder: an approach to improve accuracy of protein-ligand docking, binding energy estimation, and virtual screening.
    Stroganov OV, Novikov FN, Stroylov VS, Kulkov V, Chilov GG.
    J Chem Inf Model; 2008 Dec 20; 48(12):2371-85. PubMed ID: 19007114
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