Steven L. Dixon

According to our database, Steven L. Dixon authored at least 17 papers between 1993 and 2015.

Collaborative distances:

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

2015

Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modeling.

Daniel Cappel, Steven L. Dixon, Woody Sherman, Jianxin Duan

J. Comput. Aided Mol. Des., 2015

2013

Kernel-Based Partial Least Squares: Application to Fingerprint-Based QSAR with Model Visualization.

Yuling An, Woody Sherman, Steven L. Dixon

J. Chem. Inf. Model., 2013

2011

Rapid Shape-Based Ligand Alignment and Virtual Screening Method Based on Atom/Feature-Pair Similarities and Volume Overlap Scoring.

G. Madhavi Sastry, Steven L. Dixon, Woody Sherman

J. Chem. Inf. Model., 2011

Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methods.

Jianxin Duan, G. Madhavi Sastry, Steven L. Dixon, Jeffrey F. Lowrie, Woody Sherman

J. Cheminformatics, 2011

2010

Large-Scale Systematic Analysis of 2D Fingerprint Methods and Parameters to Improve Virtual Screening Enrichments.

G. Madhavi Sastry, Jeffrey F. Lowrie, Steven L. Dixon, Woody Sherman

J. Chem. Inf. Model., 2010

2006

PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results.

Steven L. Dixon, Alexander M. Smondyrev, Eric H. Knoll, Shashidhar N. Rao, David E. Shaw, Richard A. Friesner

J. Comput. Aided Mol. Des., 2006

2005

QMQSAR: Utilization of a semiempirical probe potential in a field-based QSAR method.

Steven L. Dixon, Kenneth M. Merz Jr., Giorgio Lauri, James C. Ianni

J. Comput. Chem., 2005

2004

Induction of Decision Trees via Evolutionary Programming.

Robert Kirk DeLisle, Steven L. Dixon

J. Chem. Inf. Model., 2004

2003

Use of Robust Classification Techniques for the Prediction of Human Cytochrome P450 2D6 Inhibition.

Roberta Susnow, Steven L. Dixon

J. Chem. Inf. Comput. Sci., 2003

In silico models for the prediction of dose-dependent human hepatotoxicity.

Ailan Cheng, Steven L. Dixon

J. Comput. Aided Mol. Des., 2003

2002

Computation of the physio-chemical properties and data mining of large molecular collections.

Ailan Cheng, David J. Diller, Steven L. Dixon, William J. Egan, George Lauri, Kenneth M. Merz Jr.

J. Comput. Chem., 2002

2000

Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method.

Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.

J. Comput. Chem., 2000

1999

Investigation of classification methods for the prediction of activity in diverse chemical libraries.

Steven L. Dixon, Hugo O. Villar

J. Comput. Aided Mol. Des., 1999

1998

Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting.

Steven L. Dixon, Hugo O. Villar

J. Chem. Inf. Comput. Sci., 1998

1995

Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing.

Jon M. Sutter, Steven L. Dixon, Peter C. Jurs

J. Chem. Inf. Comput. Sci., 1995

1994

Fast Geometry Optimization Using a Modifed Extended Hückel Method: Results for Molecules Containing H, C, N, O, and F.

Steven L. Dixon, Peter C. Jurs

J. Comput. Chem., 1994

1993

Estimation of p<i>K</i>_a for organic oxyacids using calculated atomic charges.

Steven L. Dixon, Peter C. Jurs

J. Comput. Chem., 1993