Richard D. Beger

According to our database, Richard D. Beger authored at least 14 papers between 2000 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2013

Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR binding.

Svetoslav H. Slavov, Bruce A. Pearce, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger

J. Cheminformatics, 2013

2012

Erratum: ¹³C NMR - Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding.

Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger

J. Chem. Inf. Model., 2012

¹³C NMR-Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding.

Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger

J. Chem. Inf. Model., 2012

2007

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.

Laura K. Schnackenberg, Jinchun Sun, Parvaneh Espandiari, Ricky D. Holland, Joseph Hanig, Richard D. Beger

BMC Bioinform., 2007

2005

Whole-Molecule Calculation of Log P Based on Molar Volume, Hydrogen Bonds, and Simulated ¹³C NMR Spectra.

Laura K. Schnackenberg, Richard D. Beger

J. Chem. Inf. Model., 2005

2004

Discriminant Function Analyses of Liver-Specific Carcinogens.

Richard D. Beger, John F. Young, Hong Fang

J. Chem. Inf. Model., 2004

Models of Steroid Binding Based on the Minimum Deviation of Structurally Assigned ¹³C NMR Spectra Analysis (MiDSASA).

Richard D. Beger, Stephen Harris, Qian Xie

J. Chem. Inf. Model., 2004

2002

Comparative Structural Connectivity Spectra Analysis (CoSCoSA) Models of Steroid Binding to the Corticosteroid Binding Globulin.

Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr.

J. Chem. Inf. Comput. Sci., 2002

Combining NMR spectral and structural data to form models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding to the AhR.

Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes

J. Comput. Aided Mol. Des., 2002

2001

Models of Polychlorinated Dibenzodioxins, Dibenzofurans, and Biphenyls Binding Affinity to the Aryl Hydrocarbon Receptor Developed Using 13C NMR Data.

Richard D. Beger, Jon G. Wilkes

J. Chem. Inf. Comput. Sci., 2001

Use of 13C NMR Spectrometric Data To Produce a Predictive Model of Estrogen Receptor Binding Activity.

Richard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller

J. Chem. Inf. Comput. Sci., 2001

13C NMR Quantitative Spectrometric Data-Activity Relationship (QSDAR) Models of Steroids Binding the Aromatase Enzyme.

Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr.

J. Chem. Inf. Comput. Sci., 2001

Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin.

Richard D. Beger, Jon G. Wilkes

J. Comput. Aided Mol. Des., 2001

2000

Producing 13C NMR, Infrared Absorption, and Electron Ionization Mass Spectrometric Data Models of the Monodechlorination of Chlorobenzenes, Chlorophenols, and Chloroanilines.

Richard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller

J. Chem. Inf. Comput. Sci., 2000