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Journal Abstract Search

134 related items for PubMed ID: 15651026

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  • 5. Novel statistical-thermodynamic methods to predict protein-ligand binding positions using probability distribution functions.
    Ruvinsky AM, Kozintsev AV.
    Proteins; 2006 Jan 01; 62(1):202-8. PubMed ID: 16287127
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  • 6. SuperStar: improved knowledge-based interaction fields for protein binding sites.
    Verdonk ML, Cole JC, Watson P, Gillet V, Willett P.
    J Mol Biol; 2001 Mar 30; 307(3):841-59. PubMed ID: 11273705
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  • 8. Comparing protein-ligand docking programs is difficult.
    Cole JC, Murray CW, Nissink JW, Taylor RD, Taylor R.
    Proteins; 2005 Aug 15; 60(3):325-32. PubMed ID: 15937897
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  • 12. Modeling side-chains using molecular dynamics improve recognition of binding region in CAPRI targets.
    Camacho CJ.
    Proteins; 2005 Aug 01; 60(2):245-51. PubMed ID: 15981253
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  • 13. A filter enhanced sampling and combinatorial scoring study for protein docking in CAPRI.
    Gong XQ, Chang S, Zhang QH, Li CH, Shen LZ, Ma XH, Wang MH, Liu B, He HQ, Chen WZ, Wang CX.
    Proteins; 2007 Dec 01; 69(4):859-65. PubMed ID: 17803223
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  • 14. A general approach for developing system-specific functions to score protein-ligand docked complexes using support vector inductive logic programming.
    Amini A, Shrimpton PJ, Muggleton SH, Sternberg MJ.
    Proteins; 2007 Dec 01; 69(4):823-31. PubMed ID: 17910057
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  • 19. Searching for protein-protein interaction sites and docking by the methods of molecular dynamics, grid scoring, and the pairwise interaction potential of amino acid residues.
    Terashi G, Takeda-Shitaka M, Takaya D, Komatsu K, Umeyama H.
    Proteins; 2005 Aug 01; 60(2):289-95. PubMed ID: 15981245
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