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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

210 related items for PubMed ID: 15801824

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  • 6. Surflex: fully automatic flexible molecular docking using a molecular similarity-based search engine.
    Jain AN.
    J Med Chem; 2003 Feb 13; 46(4):499-511. PubMed ID: 12570372
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  • 12. Docking ligands into flexible and solvated macromolecules. 1. Development and validation of FITTED 1.0.
    Corbeil CR, Englebienne P, Moitessier N.
    J Chem Inf Model; 2007 Feb 13; 47(2):435-49. PubMed ID: 17305329
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  • 14. Comparative evaluation of eight docking tools for docking and virtual screening accuracy.
    Kellenberger E, Rodrigo J, Muller P, Rognan D.
    Proteins; 2004 Nov 01; 57(2):225-42. PubMed ID: 15340911
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  • 17. 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 01; 42(7):921-33. PubMed ID: 17346861
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  • 19. Ligand-protein cross-docking with water molecules.
    Thilagavathi R, Mancera RL.
    J Chem Inf Model; 2010 Mar 22; 50(3):415-21. PubMed ID: 20158272
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