Jon G. Wilkes

According to our database, Jon G. Wilkes authored at least 12 papers between 2000 and 2017.

Collaborative distances:

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

2017

Development of models for predicting Torsade de Pointes cardiac arrhythmias using perceptron neural networks.

Mohsen Sharifi, Dan A. Buzatu, Stephen Harris, Jon G. Wilkes

BMC Bioinform., 2017

2016

Alignment-independent technique for 3D QSAR analysis.

Jon G. Wilkes, Iva B. Stoyanova-Slavova, Dan A. Buzatu

J. Comput. Aided Mol. Des., 2016

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

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