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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

177 related items for PubMed ID: 15929088

  • 21. 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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  • 27. Calculation of proteins' total side-chain torsional entropy and its influence on protein-ligand interactions.
    DuBay KH, Geissler PL.
    J Mol Biol; 2009 Aug 14; 391(2):484-97. PubMed ID: 19481551
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  • 32. Novel procedure for modeling ligand/receptor induced fit effects.
    Sherman W, Day T, Jacobson MP, Friesner RA, Farid R.
    J Med Chem; 2006 Jan 26; 49(2):534-53. PubMed ID: 16420040
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  • 33. Fully automated molecular mechanics based induced fit protein-ligand docking method.
    Koska J, Spassov VZ, Maynard AJ, Yan L, Austin N, Flook PK, Venkatachalam CM.
    J Chem Inf Model; 2008 Oct 26; 48(10):1965-73. PubMed ID: 18816046
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  • 35. Steering protein-ligand docking with quantitative NMR chemical shift perturbations.
    González-Ruiz D, Gohlke H.
    J Chem Inf Model; 2009 Oct 26; 49(10):2260-71. PubMed ID: 19795907
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  • 36. Direct estimation of entropy loss due to reduced translational and rotational motions upon molecular binding.
    Lu B, Wong CF.
    Biopolymers; 2005 Dec 05; 79(5):277-85. PubMed ID: 16078192
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