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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

177 related items for PubMed ID: 15929088

  • 81. Supervised consensus scoring for docking and virtual screening.
    Teramoto R, Fukunishi H.
    J Chem Inf Model; 2007; 47(2):526-34. PubMed ID: 17295466
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  • 82. Entropy in biological binding processes: estimation of translational entropy loss.
    Murphy KP, Xie D, Thompson KS, Amzel LM, Freire E.
    Proteins; 1994 Jan; 18(1):63-7. PubMed ID: 8146122
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  • 87. The statistical-thermodynamic basis for computation of binding affinities: a critical review.
    Gilson MK, Given JA, Bush BL, McCammon JA.
    Biophys J; 1997 Mar; 72(3):1047-69. PubMed ID: 9138555
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  • 93. Empirical entropic contributions in computational docking: evaluation in APS reductase complexes.
    Chang MW, Belew RK, Carroll KS, Olson AJ, Goodsell DS.
    J Comput Chem; 2008 Aug; 29(11):1753-61. PubMed ID: 18351616
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  • 95. Ligand Binding Thermodynamics in Drug Discovery: Still a Hot Tip?
    Geschwindner S, Ulander J, Johansson P.
    J Med Chem; 2015 Aug 27; 58(16):6321-35. PubMed ID: 25915439
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  • 96. Ligand configurational entropy and protein binding.
    Chang CE, Chen W, Gilson MK.
    Proc Natl Acad Sci U S A; 2007 Jan 30; 104(5):1534-9. PubMed ID: 17242351
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  • 97. Efficient Computation of Small-Molecule Configurational Binding Entropy and Free Energy Changes by Ensemble Enumeration.
    Silver NW, King BM, Nalam MN, Cao H, Ali A, Kiran Kumar Reddy GS, Rana TM, Schiffer CA, Tidor B.
    J Chem Theory Comput; 2013 Nov 12; 9(11):5098-5115. PubMed ID: 24250277
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  • 99. Configurational entropy of Wigner clusters.
    Radzvilavičius A, Anisimovas E.
    J Phys Condens Matter; 2011 Feb 23; 23(7):075302. PubMed ID: 21411881
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  • 100. [Supercomputer investigation of the protein-ligand system low-energy minima].
    Oferkin IV, Sulimov AV, Katkova EV, Kutov DK, Grigoriev FV, Kondakova OA, Sulimov VB.
    Biomed Khim; 2015 Feb 23; 61(6):712-6. PubMed ID: 26716742
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