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Journal Abstract Search

474 related items for PubMed ID: 18023220

  • 21. Detection of 3D atomic similarities and their use in the discrimination of small molecule protein-binding sites.
    Najmanovich R, Kurbatova N, Thornton J.
    Bioinformatics; 2008 Aug 15; 24(16):i105-11. PubMed ID: 18689810
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  • 24. Managing protein flexibility in docking and its applications.
    B-Rao C, Subramanian J, Sharma SD.
    Drug Discov Today; 2009 Apr 15; 14(7-8):394-400. PubMed ID: 19185058
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  • 25. AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets.
    Bottegoni G, Rocchia W, Recanatini M, Cavalli A.
    Bioinformatics; 2006 Jul 15; 22(14):e58-65. PubMed ID: 16873522
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  • 26. Characterization of receptors with a new negative image: use in molecular docking and lead optimization.
    Oshiro CM, Kuntz ID.
    Proteins; 1998 Feb 15; 30(3):321-36. PubMed ID: 9517547
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  • 27. LEA3D: a computer-aided ligand design for structure-based drug design.
    Douguet D, Munier-Lehmann H, Labesse G, Pochet S.
    J Med Chem; 2005 Apr 07; 48(7):2457-68. PubMed ID: 15801836
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  • 28. Method for comparing the structures of protein ligand-binding sites and application for predicting protein-drug interactions.
    Minai R, Matsuo Y, Onuki H, Hirota H.
    Proteins; 2008 Jul 07; 72(1):367-81. PubMed ID: 18214952
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  • 29. Automatic identification and representation of protein binding sites for molecular docking.
    Ruppert J, Welch W, Jain AN.
    Protein Sci; 1997 Mar 07; 6(3):524-33. PubMed ID: 9070435
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  • 33. Voronoi-based extraction and visualization of molecular paths.
    Lindow N, Baum D, Hege HC.
    IEEE Trans Vis Comput Graph; 2011 Dec 07; 17(12):2025-34. PubMed ID: 22034320
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  • 34. Docking unbound proteins with MIAX: a novel algorithm for protein-protein soft docking.
    Del Carpio Munoz CA, Peissker T, Yoshimori A, Ichiishi E.
    Genome Inform; 2003 Dec 07; 14():238-49. PubMed ID: 15706538
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  • 37. Surface motifs by a computer vision technique: searches, detection, and implications for protein-ligand recognition.
    Fischer D, Norel R, Wolfson H, Nussinov R.
    Proteins; 1993 Jul 07; 16(3):278-92. PubMed ID: 8394000
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  • 38. Architectural repertoire of ligand-binding pockets on protein surfaces.
    Weisel M, Kriegl JM, Schneider G.
    Chembiochem; 2010 Mar 01; 11(4):556-63. PubMed ID: 20069621
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  • 39. Utility of protein structures in overcoming ADMET-related issues of drug-like compounds.
    Stoll F, Göller AH, Hillisch A.
    Drug Discov Today; 2011 Jun 01; 16(11-12):530-8. PubMed ID: 21554979
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  • 40. On the nature of cavities on protein surfaces: application to the identification of drug-binding sites.
    Nayal M, Honig B.
    Proteins; 2006 Jun 01; 63(4):892-906. PubMed ID: 16477622
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