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Journal Abstract Search

134 related items for PubMed ID: 15651026

  • 41.
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  • 42. A semiempirical free energy force field with charge-based desolvation.
    Huey R, Morris GM, Olson AJ, Goodsell DS.
    J Comput Chem; 2007 Apr 30; 28(6):1145-52. PubMed ID: 17274016
    [Abstract] [Full Text] [Related]

  • 43. DrugScore(CSD)-knowledge-based scoring function derived from small molecule crystal data with superior recognition rate of near-native ligand poses and better affinity prediction.
    Velec HF, Gohlke H, Klebe G.
    J Med Chem; 2005 Oct 06; 48(20):6296-303. PubMed ID: 16190756
    [Abstract] [Full Text] [Related]

  • 44. Data-driven docking: HADDOCK's adventures in CAPRI.
    van Dijk AD, de Vries SJ, Dominguez C, Chen H, Zhou HX, Bonvin AM.
    Proteins; 2005 Aug 01; 60(2):232-8. PubMed ID: 15981252
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  • 47. Information theory-based scoring function for the structure-based prediction of protein-ligand binding affinity.
    Kulharia M, Goody RS, Jackson RM.
    J Chem Inf Model; 2008 Oct 01; 48(10):1990-8. PubMed ID: 18767831
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  • 48. Approaching the CAPRI challenge with an efficient geometry-based docking.
    Inbar Y, Schneidman-Duhovny D, Halperin I, Oron A, Nussinov R, Wolfson HJ.
    Proteins; 2005 Aug 01; 60(2):217-23. PubMed ID: 15981251
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  • 51. Performance of the first protein docking server ClusPro in CAPRI rounds 3-5.
    Comeau SR, Vajda S, Camacho CJ.
    Proteins; 2005 Aug 01; 60(2):239-44. PubMed ID: 15981265
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  • 52. 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 01; 48(12):2371-85. PubMed ID: 19007114
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  • 53. A holistic approach to protein docking.
    Qin S, Zhou HX.
    Proteins; 2007 Dec 01; 69(4):743-9. PubMed ID: 17803232
    [Abstract] [Full Text] [Related]

  • 54. Generalized modeling of enzyme-ligand interactions using proteochemometrics and local protein substructures.
    Strömbergsson H, Kryshtafovych A, Prusis P, Fidelis K, Wikberg JE, Komorowski J, Hvidsten TR.
    Proteins; 2006 Nov 15; 65(3):568-79. PubMed ID: 16948162
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  • 55. RosettaDock in CAPRI rounds 6-12.
    Wang C, Schueler-Furman O, Andre I, London N, Fleishman SJ, Bradley P, Qian B, Baker D.
    Proteins; 2007 Dec 01; 69(4):758-63. PubMed ID: 17671979
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  • 56.
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  • 57. The effect of experimental resolution on the performance of knowledge-based discriminatory functions for protein structure selection.
    Liu T, Samudrala R.
    Protein Eng Des Sel; 2006 Sep 01; 19(9):431-7. PubMed ID: 16845128
    [Abstract] [Full Text] [Related]

  • 58. Docking and scoring protein complexes: CAPRI 3rd Edition.
    Lensink MF, Méndez R, Wodak SJ.
    Proteins; 2007 Dec 01; 69(4):704-18. PubMed ID: 17918726
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  • 59. SHOP: a method for structure-based fragment and scaffold hopping.
    Fontaine F, Cross S, Plasencia G, Pastor M, Zamora I.
    ChemMedChem; 2009 Mar 01; 4(3):427-39. PubMed ID: 19152365
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  • 60.
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