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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

211 related items for PubMed ID: 18991438

  • 21. The effect of multiple binding modes on empirical modeling of ligand docking to proteins.
    Brem R, Dill KA.
    Protein Sci; 1999 May; 8(5):1134-43. PubMed ID: 10338024
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  • 27. Thermodynamic analysis of protein stability and ligand binding using a chemical modification- and mass spectrometry-based strategy.
    West GM, Tang L, Fitzgerald MC.
    Anal Chem; 2008 Jun 01; 80(11):4175-85. PubMed ID: 18457414
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  • 29. Free energy simulations: the meaning of the individual contributions from a component analysis.
    Boresch S, Archontis G, Karplus M.
    Proteins; 1994 Sep 01; 20(1):25-33. PubMed ID: 7824520
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  • 32. Variation of protein binding cavity volume and ligand volume in protein-ligand complexes.
    Saranya N, Selvaraj S.
    Bioorg Med Chem Lett; 2009 Oct 01; 19(19):5769-72. PubMed ID: 19706358
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  • 38. Prediction of protein-protein association rates from a transition-state theory.
    Alsallaq R, Zhou HX.
    Structure; 2007 Feb 01; 15(2):215-24. PubMed ID: 17292839
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  • 40. Free energies of binding of polychlorinated biphenyls to the estrogen receptor from a single simulation.
    Oostenbrink C, van Gunsteren WF.
    Proteins; 2004 Feb 01; 54(2):237-46. PubMed ID: 14696186
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