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Journal Abstract Search

216 related items for PubMed ID: 15324886

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  • 4. FlexE: efficient molecular docking considering protein structure variations.
    Claussen H, Buning C, Rarey M, Lengauer T.
    J Mol Biol; 2001 Apr 27; 308(2):377-95. PubMed ID: 11327774
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  • 5. Lessons in molecular recognition: the effects of ligand and protein flexibility on molecular docking accuracy.
    Erickson JA, Jalaie M, Robertson DH, Lewis RA, Vieth M.
    J Med Chem; 2004 Jan 01; 47(1):45-55. PubMed ID: 14695819
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  • 6. Testing a flexible-receptor docking algorithm in a model binding site.
    Wei BQ, Weaver LH, Ferrari AM, Matthews BW, Shoichet BK.
    J Mol Biol; 2004 Apr 09; 337(5):1161-82. PubMed ID: 15046985
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  • 7. pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
    Namasivayam V, Günther R.
    Chem Biol Drug Des; 2007 Dec 09; 70(6):475-84. PubMed ID: 17986206
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  • 9. Automated docking of highly flexible ligands by genetic algorithms: a critical assessment.
    Cecchini M, Kolb P, Majeux N, Caflisch A.
    J Comput Chem; 2004 Feb 09; 25(3):412-22. PubMed ID: 14696075
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  • 10. 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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  • 13. SDOCKER: a method utilizing existing X-ray structures to improve docking accuracy.
    Wu G, Vieth M.
    J Med Chem; 2004 Jun 03; 47(12):3142-8. PubMed ID: 15163194
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  • 16. Multiple active site corrections for docking and virtual screening.
    Vigers GP, Rizzi JP.
    J Med Chem; 2004 Jan 01; 47(1):80-9. PubMed ID: 14695822
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  • 18. 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 01; 48(12):2371-85. PubMed ID: 19007114
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