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ORCIDRichard D. Beger
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2010 – 2019
- 2013
[j14]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: 47 (2013)- 2012
- [j13]Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger:
13C NMR-Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding. J. Chem. Inf. Model. 52(7): 1854-1864 (2012) - [j12]Svetoslav H. Slavov, Elizabeth L. Geesaman, Bruce A. Pearce, Laura K. Schnackenberg, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger:
Erratum: 13C NMR - Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen Binding. J. Chem. Inf. Model. 52(9): 2484 (2012)
2000 – 2009
- 2007
- [j11]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) - 2005
- [j10]Laura K. Schnackenberg, Richard D. Beger:
Whole-Molecule Calculation of Log P Based on Molar Volume, Hydrogen Bonds, and Simulated 13C NMR Spectra. J. Chem. Inf. Model. 45(2): 360-365 (2005) - 2004
- [j9]Richard D. Beger, John F. Young, Hong Fang:
Discriminant Function Analyses of Liver-Specific Carcinogens. J. Chem. Inf. Model. 44(3): 1107-1110 (2004) - [j8]Richard D. Beger, Stephen Harris, Qian Xie:
Models of Steroid Binding Based on the Minimum Deviation of Structurally Assigned 13C NMR Spectra Analysis (MiDSASA). J. Chem. Inf. Model. 44(4): 1489-1496 (2004) - 2002
- [j7]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): 727-740 (2002) - [j6]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): 1123-1131 (2002) - 2001
- [j5]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): 659-669 (2001) - [j4]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): 219-224 (2001) - [j3]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): 1322-1329 (2001) - [j2]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): 1360-1366 (2001) - 2000
- [j1]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): 1449-1455 (2000)
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