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PUBMED FOR HANDHELDS

Journal Abstract Search


177 related items for PubMed ID: 15929088

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  • 43. Calculations of protein-ligand binding entropy of relative and overall molecular motions.
    Ruvinsky AM.
    J Comput Aided Mol Des; 2007 Jul; 21(7):361-70. PubMed ID: 17503189
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  • 46. An anchor-dependent molecular docking process for docking small flexible molecules into rigid protein receptors.
    Lin TH, Lin GL.
    J Chem Inf Model; 2008 Aug; 48(8):1638-55. PubMed ID: 18642894
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  • 52. Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking.
    Huang Z, Wong CF.
    J Comput Chem; 2009 Mar; 30(4):631-44. PubMed ID: 18711718
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  • 57. A new implicit solvent model for protein-ligand docking.
    Morreale A, Gil-Redondo R, Ortiz AR.
    Proteins; 2007 May 15; 67(3):606-16. PubMed ID: 17330937
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