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Journal Abstract Search

229 related items for PubMed ID: 16368163

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  • 25. Deriving knowledge through data mining high-throughput screening data.
    Diller DJ, Hobbs DW.
    J Med Chem; 2004 Dec 02; 47(25):6373-83. PubMed ID: 15566306
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  • 26. Enhanced HTS hit selection via a local hit rate analysis.
    Posner BA, Xi H, Mills JE.
    J Chem Inf Model; 2009 Oct 02; 49(10):2202-10. PubMed ID: 19795815
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  • 28. A group center overlap based approach for "3D QSAR" studies on TIBO derivatives.
    Sapre NS, Gupta S, Pancholi N, Sapre N.
    J Comput Chem; 2009 Apr 30; 30(6):922-33. PubMed ID: 18785154
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  • 31. Collection and preparation of molecular databases for virtual screening.
    Saxena AK, Prathipati P.
    SAR QSAR Environ Res; 2006 Aug 30; 17(4):371-92. PubMed ID: 16920660
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  • 32. Fingerprint-based clustering applied to define a QSAR model use radius.
    Sprous DG.
    J Mol Graph Model; 2008 Sep 30; 27(2):225-32. PubMed ID: 18556228
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  • 33. Penalized and weighted K-means for clustering with scattered objects and prior information in high-throughput biological data.
    Tseng GC.
    Bioinformatics; 2007 Sep 01; 23(17):2247-55. PubMed ID: 17597097
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  • 34. Assessment of the consistency of medicinal chemists in reviewing sets of compounds.
    Lajiness MS, Maggiora GM, Shanmugasundaram V.
    J Med Chem; 2004 Sep 23; 47(20):4891-6. PubMed ID: 15369393
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  • 37. Smart screening: approaches to efficient HTS.
    Engels MF, Venkatarangan P.
    Curr Opin Drug Discov Devel; 2001 May 23; 4(3):275-83. PubMed ID: 11560058
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  • 39. Practical approaches to efficient screening: information-rich screening protocol.
    Karnachi PS, Brown FK.
    J Biomol Screen; 2004 Dec 23; 9(8):678-86. PubMed ID: 15634794
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  • 40. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD.
    J BUON; 2007 Sep 23; 12 Suppl 1():S101-18. PubMed ID: 17935268
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