Steven L. Dixon

发表

Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting

Steven L. Dixon, Hugo O. Villar, S. L. Dixon, 1998, J. Chem. Inf. Comput. Sci..

Fast geometry optimization using a modified extended Hückel method: Results for molecules containing H, C, N, O, and F

Peter C. Jurs, Steven L. Dixon, S. L. Dixon, 1994, J. Comput. Chem..

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

Steven L. Dixon, Ailan Cheng, 2003, J. Comput. Aided Mol. Des..

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

Woody Sherman, Steven L. Dixon, Yuling An, 2013, J. Chem. Inf. Model..

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

Woody Sherman, G. Madhavi Sastry, Steven L. Dixon, 2010, J. Chem. Inf. Model..

Induction of Decision Trees via Evolutionary Programming

Steven L. Dixon, Robert Kirk DeLisle, S. Dixon, 2004, J. Chem. Inf. Model..

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

Daniel Cappel, Woody Sherman, Steven L. Dixon, 2015, Journal of Computer-Aided Molecular Design.

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

Steven L. Dixon, Roberta Susnow, S. L. Dixon, 2003, J. Chem. Inf. Comput. Sci..

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

David E. Shaw, Richard A. Friesner, Steven L. Dixon, 2006, J. Comput. Aided Mol. Des..

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

Kenneth M. Merz, Steven L. Dixon, Ailan Cheng, 2002, J. Comput. Chem..

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

Steven L. Dixon, Hugo O. Villar, S. L. Dixon, 1999, J. Comput. Aided Mol. Des..

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

Kenneth M. Merz, Steven L. Dixon, Arjan van der Vaart, 2000, J. Comput. Chem..

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

Kenneth M. Merz, Steven L. Dixon, S. L. Dixon, 2005, J. Comput. Chem..

Estimation of pKa for organic oxyacids using calculated atomic charges

Peter C. Jurs, Steven L. Dixon, S. L. Dixon, 1993, J. Comput. Chem..

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

Peter C. Jurs, Steven L. Dixon, Jon M. Sutter, 1995, J. Chem. Inf. Comput. Sci..

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

Woody Sherman, G. Madhavi Sastry, Steven L. Dixon, 2011, J. Chem. Inf. Model..

Computer-assisted study of the relationship between molecular structure and Henry's law constant

Peter C. Jurs, Steven L. Dixon, S. L. Dixon, 1992 .

Parallel implementation of a divide and conquer semiempirical algorithm

Steven L. Dixon, Kenneth M. Merz, Jr., S. Dixon, 1998 .

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

Steven L. Dixon, S. L. Dixon, R. Susnow, 2003 .

Atomic charge calculations for quantitative structure—property relationships

Peter C. Jurs, Steven L. Dixon, S. L. Dixon, 1992 .