Steven L. Dixon

17 papers Journal 17
YearRankTypeTitle / Venue / Authors
2015 J jnl
Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modeling.
J. Comput. Aided Mol. Des.
Daniel Cappel, Steven L. Dixon, Woody Sherman, Jianxin Duan
2013 J jnl
Kernel-Based Partial Least Squares: Application to Fingerprint-Based QSAR with Model Visualization.
J. Chem. Inf. Model.
Yuling An, Woody Sherman, Steven L. Dixon
2011 J jnl
Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methods.
J. Cheminformatics
Jianxin Duan, G. Madhavi Sastry, Steven L. Dixon, Jeffrey F. Lowrie, Woody Sherman
2011 J jnl
Rapid Shape-Based Ligand Alignment and Virtual Screening Method Based on Atom/Feature-Pair Similarities and Volume Overlap Scoring.
J. Chem. Inf. Model.
G. Madhavi Sastry, Steven L. Dixon, Woody Sherman
2010 J jnl
Large-Scale Systematic Analysis of 2D Fingerprint Methods and Parameters to Improve Virtual Screening Enrichments.
J. Chem. Inf. Model.
G. Madhavi Sastry, Jeffrey F. Lowrie, Steven L. Dixon, Woody Sherman
2006 J jnl
PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results.
J. Comput. Aided Mol. Des.
Steven L. Dixon, Alexander M. Smondyrev, Eric H. Knoll, Shashidhar N. Rao, David E. Shaw, Richard A. Friesner
2005 J jnl
QMQSAR: Utilization of a semiempirical probe potential in a field-based QSAR method.
J. Comput. Chem.
Steven L. Dixon, Kenneth M. Merz Jr., Giorgio Lauri, James C. Ianni
2004 J jnl
Induction of Decision Trees via Evolutionary Programming.
J. Chem. Inf. Model.
Robert Kirk DeLisle, Steven L. Dixon
2003 J jnl
In silico models for the prediction of dose-dependent human hepatotoxicity.
J. Comput. Aided Mol. Des.
Ailan Cheng, Steven L. Dixon
2003 J jnl
Use of Robust Classification Techniques for the Prediction of Human Cytochrome P450 2D6 Inhibition.
J. Chem. Inf. Comput. Sci.
Roberta Susnow, Steven L. Dixon
2002 J jnl
Computation of the physio-chemical properties and data mining of large molecular collections.
J. Comput. Chem.
Ailan Cheng, David J. Diller, Steven L. Dixon, William J. Egan, George Lauri, Kenneth M. Merz Jr.
2000 J jnl
Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method.
J. Comput. Chem.
Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.
1999 J jnl
Investigation of classification methods for the prediction of activity in diverse chemical libraries.
J. Comput. Aided Mol. Des.
Steven L. Dixon, Hugo O. Villar
1998 J jnl
Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting.
J. Chem. Inf. Comput. Sci.
Steven L. Dixon, Hugo O. Villar
1995 J jnl
Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing.
J. Chem. Inf. Comput. Sci.
Jon M. Sutter, Steven L. Dixon, Peter C. Jurs
1994 J jnl
Fast Geometry Optimization Using a Modifed Extended Hückel Method: Results for Molecules Containing H, C, N, O, and F.
J. Comput. Chem.
Steven L. Dixon, Peter C. Jurs
1993 J jnl
Estimation of p
J. Comput. Chem.
Steven L. Dixon, Peter C. Jurs