Dan A. Buzatu

According to our database, Dan A. Buzatu authored at least 8 papers between 2001 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

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