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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

187 related items for PubMed ID: 11560064

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  • 5. Chem-tox informatics: data mining using a medicinal chemistry building block approach.
    Johnson DE, Blower PE, Myatt GJ, Wolfgang GH.
    Curr Opin Drug Discov Devel; 2001 Jan; 4(1):92-101. PubMed ID: 11727328
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  • 10. The graphical representation of ADME-related molecule properties for medicinal chemists.
    Ritchie TJ, Ertl P, Lewis R.
    Drug Discov Today; 2011 Jan; 16(1-2):65-72. PubMed ID: 21074634
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  • 11. Guiding molecules towards drug-likeness.
    Egan WJ, Walters WP, Murcko MA.
    Curr Opin Drug Discov Devel; 2002 Jul; 5(4):540-9. PubMed ID: 12197312
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  • 13. Classifying 'drug-likeness' with kernel-based learning methods.
    Müller KR, Rätsch G, Sonnenburg S, Mika S, Grimm M, Heinrich N.
    J Chem Inf Model; 2005 Jul; 45(2):249-53. PubMed ID: 15807485
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  • 14. Molecular properties that influence oral drug-like behavior.
    Lajiness MS, Vieth M, Erickson J.
    Curr Opin Drug Discov Devel; 2004 Jul; 7(4):470-7. PubMed ID: 15338956
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  • 15. Informatics and modeling challenges in fragment-based drug discovery.
    Hubbard RE, Chen I, Davis B.
    Curr Opin Drug Discov Devel; 2007 May; 10(3):289-97. PubMed ID: 17554855
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  • 18. Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates.
    Jónsdóttir SO, Jørgensen FS, Brunak S.
    Bioinformatics; 2005 May 15; 21(10):2145-60. PubMed ID: 15713739
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  • 19. Model-free drug-likeness from fragments.
    Ursu O, Oprea TI.
    J Chem Inf Model; 2010 Aug 23; 50(8):1387-94. PubMed ID: 20726597
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  • 20. Quest for the rings. In silico exploration of ring universe to identify novel bioactive heteroaromatic scaffolds.
    Ertl P, Jelfs S, Mühlbacher J, Schuffenhauer A, Selzer P.
    J Med Chem; 2006 Jul 27; 49(15):4568-73. PubMed ID: 16854061
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