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Journal Articles
- 2017
[j8]Mohsen Sharifi, Dan A. Buzatu, Stephen Harris, Jon G. Wilkes:
Development of models for predicting Torsade de Pointes cardiac arrhythmias using perceptron neural networks. BMC Bioinform. 18(14): 93-102 (2017)- 2016
- [j7]Jon G. Wilkes, Iva B. Stoyanova-Slavova, Dan A. Buzatu:
Alignment-independent technique for 3D QSAR analysis. J. Comput. Aided Mol. Des. 30(4): 331-345 (2016) - 2013
- [j6]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
- [j5]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) - [j4]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) - 2002
- [j3]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) - [j2]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
- [j1]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)
Coauthor Index
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