Steven L. Dixon

Publication Activity (10 Years)

Years Active: 1993-2015
Publications (10 Years): 0

Top Topics

Chemical Structures

Content Analysis

Structural Equation Modeling

Similarity Searching

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Daniel Cappel, Steven L. Dixon, Woody Sherman, Jianxin Duan
Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modeling. J. Comput. Aided Mol. Des. 29 (2) (2015)
Yuling An, Woody Sherman, Steven L. Dixon
Kernel-Based Partial Least Squares: Application to Fingerprint-Based QSAR with Model Visualization. J. Chem. Inf. Model. 53 (9) (2013)
G. Madhavi Sastry, Steven L. Dixon, Woody Sherman
Rapid Shape-Based Ligand Alignment and Virtual Screening Method Based on Atom/Feature-Pair Similarities and Volume Overlap Scoring. J. Chem. Inf. Model. 51 (10) (2011)
Jianxin Duan, G. Madhavi Sastry, Steven L. Dixon, Jeffrey F. Lowrie, Woody Sherman
Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methods. J. Cheminformatics 3 (S-1) (2011)
G. Madhavi Sastry, Jeffrey F. Lowrie, Steven L. Dixon, Woody Sherman
Large-Scale Systematic Analysis of 2D Fingerprint Methods and Parameters to Improve Virtual Screening Enrichments. J. Chem. Inf. Model. 50 (5) (2010)
Steven L. Dixon, Alexander M. Smondyrev, Eric H. Knoll, Shashidhar N. Rao, David E. Shaw, Richard A. Friesner
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. 20 (10-11) (2006)
Steven L. Dixon, Kenneth M. Merz Jr., Giorgio Lauri, James C. Ianni
QMQSAR: Utilization of a semiempirical probe potential in a field-based QSAR method. J. Comput. Chem. 26 (1) (2005)
Robert Kirk DeLisle, Steven L. Dixon
Induction of Decision Trees via Evolutionary Programming. J. Chem. Inf. Model. 44 (3) (2004)
Roberta Susnow, Steven L. Dixon
Use of Robust Classification Techniques for the Prediction of Human Cytochrome P450 2D6 Inhibition. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
Ailan Cheng, Steven L. Dixon
In silico models for the prediction of dose-dependent human hepatotoxicity. J. Comput. Aided Mol. Des. 17 (12) (2003)
Ailan Cheng, David J. Diller, Steven L. Dixon, William J. Egan, George Lauri, Kenneth M. Merz Jr.
Computation of the physio-chemical properties and data mining of large molecular collections. J. Comput. Chem. 23 (1) (2002)
Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.
Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method. J. Comput. Chem. 21 (16) (2000)
Steven L. Dixon, Hugo O. Villar
Investigation of classification methods for the prediction of activity in diverse chemical libraries. J. Comput. Aided Mol. Des. 13 (5) (1999)
Steven L. Dixon, Hugo O. Villar
Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting. J. Chem. Inf. Comput. Sci. 38 (6) (1998)
Jon M. Sutter, Steven L. Dixon, Peter C. Jurs
Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing. J. Chem. Inf. Comput. Sci. 35 (1) (1995)
Steven L. Dixon, Peter C. Jurs
Fast Geometry Optimization Using a Modifed Extended Hückel Method: Results for Molecules Containing H, C, N, O, and F. J. Comput. Chem. 15 (7) (1994)
Steven L. Dixon, Peter C. Jurs
for organic oxyacids using calculated atomic charges. J. Comput. Chem. 14 (12) (1993)