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    Author information
    First name: Richard D.
    Last name: Beger
    DBLP: 32/4362
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    Conference paper
    Svetoslav H. Slavov, Bruce A. Pearce, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger.
    Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR binding.
    J. Cheminformatics 2013, Volume 5 (0) 2013
    Journal article
    Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger.
    Erratum:
    Journal of Chemical Information and Modeling 2012, Volume 52 (0) 2012
    Conference paper
    Laura K. Schnackenberg, Jinchun Sun, Parvaneh Espandiari, Ricky D. Holland, Joseph Hanig, Richard D. Beger.
    Metabonomics evaluations of age-related changes in the urinary compositions of male Sprague Dawley rats and effects of data normalization methods on statistical and quantitative analysis.
    BMC Bioinformatics 2007, Volume 8 (0) 2007
    Conference paper
    Laura K. Schnackenberg, Richard D. Beger.
    Whole-Molecule Calculation of Log P Based on Molar Volume, Hydrogen Bonds, and Simulated
    Journal of Chemical Information and Modeling 2005, Volume 45 (0) 2005
    Conference paper
    Richard D. Beger, Stephen Harris, Qian Xie.
    Models of Steroid Binding Based on the Minimum Deviation of Structurally Assigned
    Journal of Chemical Information and Modeling 2004, Volume 44 (0) 2004
    Conference paper
    Richard D. Beger, John F. Young, Hong Fang.
    Discriminant Function Analyses of Liver-Specific Carcinogens.
    Journal of Chemical Information and Modeling 2004, Volume 44 (0) 2004
    Conference paper
    Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes.
    Combining NMR spectral and structural data to form models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding to the AhR.
    Journal of Computer-Aided Molecular Design 2002, Volume 16 (0) 2002
    Conference paper
    Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr..
    Comparative Structural Connectivity Spectra Analysis (CoSCoSA) Models of Steroid Binding to the Corticosteroid Binding Globulin.
    Journal of Chemical Information and Computer Sciences 2002, Volume 42 (0) 2002
    Conference paper
    Richard D. Beger, Jon G. Wilkes.
    Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin.
    Journal of Computer-Aided Molecular Design 2001, Volume 15 (0) 2001
    Conference paper
    Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr..
    13C NMR Quantitative Spectrometric Data-Activity Relationship (QSDAR) Models of Steroids Binding the Aromatase Enzyme.
    Journal of Chemical Information and Computer Sciences 2001, Volume 41 (0) 2001
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    Your query returned 13 matches in the database.