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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

351 related items for PubMed ID: 21936819

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  • 24. Improved lead-finding for kinase targets using high-throughput docking.
    McInnes C.
    Curr Opin Drug Discov Devel; 2006 May; 9(3):339-47. PubMed ID: 16729730
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  • 27. Computer design of bioactive molecules: a method for receptor-based de novo ligand design.
    Moon JB, Howe WJ.
    Proteins; 1991 May; 11(4):314-28. PubMed ID: 1758885
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  • 32. 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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  • 40. Form follows function: shape analysis of protein cavities for receptor-based drug design.
    Weisel M, Proschak E, Kriegl JM, Schneider G.
    Proteomics; 2009 Jan 27; 9(2):451-9. PubMed ID: 19142949
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