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Journal Abstract Search

378 related items for PubMed ID: 17094116

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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. Principles of docking: An overview of search algorithms and a guide to scoring functions.
    Halperin I, Ma B, Wolfson H, Nussinov R.
    Proteins; 2002 Jun 01; 47(4):409-43. PubMed ID: 12001221
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  • 10. Structural mining: self-consistent design on flexible protein-peptide docking and transferable binding affinity potential.
    Liu Z, Dominy BN, Shakhnovich EI.
    J Am Chem Soc; 2004 Jul 14; 126(27):8515-28. PubMed ID: 15238009
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  • 13. 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 14; 48(12):2371-85. PubMed ID: 19007114
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  • 14. Hydrophobic complementarity in protein-protein docking.
    Berchanski A, Shapira B, Eisenstein M.
    Proteins; 2004 Jul 01; 56(1):130-42. PubMed ID: 15162493
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  • 15. Molecular docking for substrate identification: the short-chain dehydrogenases/reductases.
    Favia AD, Nobeli I, Glaser F, Thornton JM.
    J Mol Biol; 2008 Jan 18; 375(3):855-74. PubMed ID: 18036612
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  • 17. MolDock: a new technique for high-accuracy molecular docking.
    Thomsen R, Christensen MH.
    J Med Chem; 2006 Jun 01; 49(11):3315-21. PubMed ID: 16722650
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  • 18. Steering protein-ligand docking with quantitative NMR chemical shift perturbations.
    González-Ruiz D, Gohlke H.
    J Chem Inf Model; 2009 Oct 01; 49(10):2260-71. PubMed ID: 19795907
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