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Journal Abstract Search

228 related items for PubMed ID: 22544808

  • 1. PRL-Dock: protein-ligand docking based on hydrogen bond matching and probabilistic relaxation labeling.
    Wu MY, Dai DQ, Yan H.
    Proteins; 2012 Aug; 80(9):2137-53. PubMed ID: 22544808
    [Abstract] [Full Text] [Related]

  • 2. A fast protein-ligand docking algorithm based on hydrogen bond matching and surface shape complementarity.
    Luo W, Pei J, Zhu Y.
    J Mol Model; 2010 May; 16(5):903-13. PubMed ID: 19823881
    [Abstract] [Full Text] [Related]

  • 3. FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function.
    Taylor RD, Jewsbury PJ, Essex JW.
    J Comput Chem; 2003 Oct; 24(13):1637-56. PubMed ID: 12926007
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  • 4. Rational automatic search method for stable docking models of protein and ligand.
    Mizutani MY, Tomioka N, Itai A.
    J Mol Biol; 1994 Oct 21; 243(2):310-26. PubMed ID: 7932757
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  • 5. Hydrogen bonding and molecular surface shape complementarity as a basis for protein docking.
    Meyer M, Wilson P, Schomburg D.
    J Mol Biol; 1996 Nov 22; 264(1):199-210. PubMed ID: 8950278
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  • 7. Ensemble docking of multiple protein structures: considering protein structural variations in molecular docking.
    Huang SY, Zou X.
    Proteins; 2007 Feb 01; 66(2):399-421. PubMed ID: 17096427
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  • 9. A scalable and accurate method for classifying protein-ligand binding geometries using a MapReduce approach.
    Estrada T, Zhang B, Cicotti P, Armen RS, Taufer M.
    Comput Biol Med; 2012 Jul 01; 42(7):758-71. PubMed ID: 22658682
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  • 10. 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
    [Abstract] [Full Text] [Related]

  • 11. SODOCK: swarm optimization for highly flexible protein-ligand docking.
    Chen HM, Liu BF, Huang HL, Hwang SF, Ho SY.
    J Comput Chem; 2007 Jan 30; 28(2):612-23. PubMed ID: 17186483
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  • 17. GEMDOCK: a generic evolutionary method for molecular docking.
    Yang JM, Chen CC.
    Proteins; 2004 May 01; 55(2):288-304. PubMed ID: 15048822
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  • 18. Protein-protein docking by shape-complementarity and property matching.
    Geppert T, Proschak E, Schneider G.
    J Comput Chem; 2010 Jul 15; 31(9):1919-28. PubMed ID: 20087900
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