Richard D. Beger

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2013 J jnl
Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR binding.
J. Cheminformatics
Svetoslav H. Slavov, Bruce A. Pearce, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger
2012 J jnl
Erratum:
J. Chem. Inf. Model.
Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger
2007 J jnl
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.
Laura K. Schnackenberg, Jinchun Sun, Parvaneh Espandiari, Ricky D. Holland, Joseph Hanig, Richard D. Beger
2005 J jnl
Whole-Molecule Calculation of Log P Based on Molar Volume, Hydrogen Bonds, and Simulated
J. Chem. Inf. Model.
Laura K. Schnackenberg, Richard D. Beger
2004 J jnl
Discriminant Function Analyses of Liver-Specific Carcinogens.
J. Chem. Inf. Model.
Richard D. Beger, John F. Young, Hong Fang
2004 J jnl
Models of Steroid Binding Based on the Minimum Deviation of Structurally Assigned
J. Chem. Inf. Model.
Richard D. Beger, Stephen Harris, Qian Xie
2002 J jnl
Combining NMR spectral and structural data to form models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding to the AhR.
J. Comput. Aided Mol. Des.
Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes
2002 J jnl
Comparative Structural Connectivity Spectra Analysis (CoSCoSA) Models of Steroid Binding to the Corticosteroid Binding Globulin.
J. Chem. Inf. Comput. Sci.
Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr.
2001 J jnl
13C NMR Quantitative Spectrometric Data-Activity Relationship (QSDAR) Models of Steroids Binding the Aromatase Enzyme.
J. Chem. Inf. Comput. Sci.
Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr.
2001 J jnl
Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin.
J. Comput. Aided Mol. Des.
Richard D. Beger, Jon G. Wilkes
2001 J jnl
Models of Polychlorinated Dibenzodioxins, Dibenzofurans, and Biphenyls Binding Affinity to the Aryl Hydrocarbon Receptor Developed Using 13C NMR Data.
J. Chem. Inf. Comput. Sci.
Richard D. Beger, Jon G. Wilkes
2001 J jnl
Use of 13C NMR Spectrometric Data To Produce a Predictive Model of Estrogen Receptor Binding Activity.
J. Chem. Inf. Comput. Sci.
Richard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller
2000 J jnl
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.
Richard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller