Richard D. Beger

Publication Activity (10 Years)

Years Active: 2000-2013
Publications (10 Years): 0

Top Topics

K Nearest Neighbour

Majority Voting

Distance Matrix

Multidimensional Scaling

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

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 5 (2013)
Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger
C NMR-Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding. J. Chem. Inf. Model. 52 (7) (2012)
Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger
C NMR - Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding. J. Chem. Inf. Model. 52 (9) (2012)
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 Bioinform. 8 (S-7) (2007)
Laura K. Schnackenberg, Richard D. Beger
C NMR Spectra. J. Chem. Inf. Model. 45 (2) (2005)
Richard D. Beger, John F. Young, Hong Fang
Discriminant Function Analyses of Liver-Specific Carcinogens. J. Chem. Inf. Model. 44 (3) (2004)
Richard D. Beger, Stephen Harris, Qian Xie
C NMR Spectra Analysis (MiDSASA). J. Chem. Inf. Model. 44 (4) (2004)
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. J. Comput. Aided Mol. Des. 16 (10) (2002)
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. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
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. J. Chem. Inf. Comput. Sci. 41 (5) (2001)
Richard D. Beger, Jon G. Wilkes
Models of Polychlorinated Dibenzodioxins, Dibenzofurans, and Biphenyls Binding Affinity to the Aryl Hydrocarbon Receptor Developed Using 13C NMR Data. J. Chem. Inf. Comput. Sci. 41 (5) (2001)
Richard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller
Use of 13C NMR Spectrometric Data To Produce a Predictive Model of Estrogen Receptor Binding Activity. J. Chem. Inf. Comput. Sci. 41 (2) (2001)
Richard D. Beger, Jon G. Wilkes
Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin. J. Comput. Aided Mol. Des. 15 (7) (2001)
Richard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller
Producing 13C NMR, Infrared Absorption, and Electron Ionization Mass Spectrometric Data Models of the Monodechlorination of Chlorobenzenes, Chlorophenols, and Chloroanilines. J. Chem. Inf. Comput. Sci. 40 (6) (2000)