Richard D. Beger - researchr alias

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Viewing Publication 1 - 14 from 14

2013

Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR bindingSvetoslav H. Slavov, Bruce A. Pearce, Dan A. Buzatu, Jon G. Wilkes, Richard D. Beger. jcheminf, 5:47, 2013. [doi]

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 analysisLaura K. Schnackenberg, Jinchun Sun, Parvaneh Espandiari, Ricky D. Holland, Joseph Hanig, Richard D. Beger. bmcbi, 8(S-7), 2007. [doi]

2005

Whole-Molecule Calculation of Log P Based on Molar Volume, Hydrogen Bonds, and Simulated :::13:::C NMR SpectraLaura K. Schnackenberg, Richard D. Beger. jcisd, 45(2):360-365, 2005. [doi]

2004

Discriminant Function Analyses of Liver-Specific CarcinogensRichard D. Beger, John F. Young, Hong Fang. jcisd, 44(3):1107-1110, 2004. [doi]

Models of Steroid Binding Based on the Minimum Deviation of Structurally Assigned :::13:::C NMR Spectra Analysis (MiDSASA)Richard D. Beger, Stephen Harris, Qian Xie. jcisd, 44(4):1489-1496, 2004. [doi]

2002

Combining NMR spectral and structural data to form models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding to the AhRRichard D. Beger, Dan A. Buzatu, Jon G. Wilkes. jcamd, 16(10):727-740, 2002. [doi]

Comparative Structural Connectivity Spectra Analysis (CoSCoSA) Models of Steroid Binding to the Corticosteroid Binding GlobulinRichard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr.. jcisd, 42(5):1123-1131, 2002. [doi]

2001

Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulinRichard D. Beger, Jon G. Wilkes. jcamd, 15(7):659-669, 2001. [doi]

13C NMR Quantitative Spectrometric Data-Activity Relationship (QSDAR) Models of Steroids Binding the Aromatase EnzymeRichard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr.. jcisd, 41(5):1360-1366, 2001. [doi]

Models of Polychlorinated Dibenzodioxins, Dibenzofurans, and Biphenyls Binding Affinity to the Aryl Hydrocarbon Receptor Developed Using 13C NMR DataRichard D. Beger, Jon G. Wilkes. jcisd, 41(5):1322-1329, 2001. [doi]

Use of 13C NMR Spectrometric Data To Produce a Predictive Model of Estrogen Receptor Binding ActivityRichard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller. jcisd, 41(2):219-224, 2001. [doi]

2000

Producing 13C NMR, Infrared Absorption, and Electron Ionization Mass Spectrometric Data Models of the Monodechlorination of Chlorobenzenes, Chlorophenols, and ChloroanilinesRichard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller. jcisd, 40(6):1449-1455, 2000. [doi]

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