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Pubmed for Handhelds

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Journal Abstract Search

410 related items for PubMed ID: 17186483

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  • 2. pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
    Namasivayam V, Günther R.
    Chem Biol Drug Des; 2007 Dec; 70(6):475-84. PubMed ID: 17986206
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  • 4. A new Lamarckian genetic algorithm for flexible ligand-receptor docking.
    Fuhrmann J, Rurainski A, Lenhof HP, Neumann D.
    J Comput Chem; 2010 Jul 15; 31(9):1911-8. PubMed ID: 20082382
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  • 5. Diversity-guided Lamarckian random drift particle swarm optimization for flexible ligand docking.
    Li C, Sun J, Palade V.
    BMC Bioinformatics; 2020 Jul 06; 21(1):286. PubMed ID: 32631216
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  • 6. FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function.
    Taylor RD, Jewsbury PJ, Essex JW.
    J Comput Chem; 2003 Oct 06; 24(13):1637-56. PubMed ID: 12926007
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  • 8. The consequences of scoring docked ligand conformations using free energy correlations.
    Spyrakis F, Amadasi A, Fornabaio M, Abraham DJ, Mozzarelli A, Kellogg GE, Cozzini P.
    Eur J Med Chem; 2007 Jul 06; 42(7):921-33. PubMed ID: 17346861
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  • 9. PSI-DOCK: towards highly efficient and accurate flexible ligand docking.
    Pei J, Wang Q, Liu Z, Li Q, Yang K, Lai L.
    Proteins; 2006 Mar 01; 62(4):934-46. PubMed ID: 16395666
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  • 10. GAsDock: a new approach for rapid flexible docking based on an improved multi-population genetic algorithm.
    Li H, Li C, Gui C, Luo X, Chen K, Shen J, Wang X, Jiang H.
    Bioorg Med Chem Lett; 2004 Sep 20; 14(18):4671-6. PubMed ID: 15324886
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  • 12. LigDockCSA: protein-ligand docking using conformational space annealing.
    Shin WH, Heo L, Lee J, Ko J, Seok C, Lee J.
    J Comput Chem; 2011 Nov 30; 32(15):3226-32. PubMed ID: 21837636
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  • 14. Lead finder: an approach to improve accuracy of protein-ligand docking, binding energy estimation, and virtual screening.
    Stroganov OV, Novikov FN, Stroylov VS, Kulkov V, Chilov GG.
    J Chem Inf Model; 2008 Dec 30; 48(12):2371-85. PubMed ID: 19007114
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  • 16. EDGA: A Population Evolution Direction-Guided Genetic Algorithm for Protein-Ligand Docking.
    Guan B, Zhang C, Ning J.
    J Comput Biol; 2016 Jul 30; 23(7):585-96. PubMed ID: 26895461
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