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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

326 related items for PubMed ID: 19968302

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  • 22. 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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  • 23. pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
    Namasivayam V, Günther R.
    Chem Biol Drug Des; 2007 Dec 01; 70(6):475-84. PubMed ID: 17986206
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  • 26. Comparing protein-ligand docking programs is difficult.
    Cole JC, Murray CW, Nissink JW, Taylor RD, Taylor R.
    Proteins; 2005 Aug 15; 60(3):325-32. PubMed ID: 15937897
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  • 28. DynaDock: A new molecular dynamics-based algorithm for protein-peptide docking including receptor flexibility.
    Antes I.
    Proteins; 2010 Apr 15; 78(5):1084-104. PubMed ID: 20017216
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  • 33. Rapid protein-ligand docking using soft modes from molecular dynamics simulations to account for protein deformability: binding of FK506 to FKBP.
    Zacharias M.
    Proteins; 2004 Mar 01; 54(4):759-67. PubMed ID: 14997571
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  • 34. Protein flexibility in ligand docking and virtual screening to protein kinases.
    Cavasotto CN, Abagyan RA.
    J Mol Biol; 2004 Mar 12; 337(1):209-25. PubMed ID: 15001363
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  • 35. EADock: docking of small molecules into protein active sites with a multiobjective evolutionary optimization.
    Grosdidier A, Zoete V, Michielin O.
    Proteins; 2007 Jun 01; 67(4):1010-25. PubMed ID: 17380512
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  • 36. 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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