Richard S. Judson

18 papers Journal 16
YearRankTypeTitle / Venue / Authors
2024 J jnl
Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling.
J. Cheminformatics
Kamel Mansouri, José Teófilo Moreira-Filho, Charles N. Lowe, Nathaniel Charest, Todd M. Martin, Valery Tkachenko, Richard S. Judson, Mike Conway, Nicole C. Kleinstreuer, Antony J. Williams
2022 J jnl
Predicting molecular initiating events using chemical target annotations and gene expression.
BioData Min.
Joseph L. Bundy, Richard S. Judson, Antony J. Williams, Christopher M. Grulke, Imran Shah, Logan J. Everett
2022 J jnl
tcplfit2: an R-language general purpose concentration-response modeling package.
Bioinform.
Thomas Sheffield, Jason Brown, Sarah Davidson, Katie Paul Friedman, Richard S. Judson
2018 J jnl
Exploring non-linear distance metrics in the structure-activity space: QSAR models for human estrogen receptor.
J. Cheminformatics
Ilya A. Balabin, Richard S. Judson
2018 J jnl
OPERA models for predicting physicochemical properties and environmental fate endpoints.
J. Cheminformatics
Kamel Mansouri, Christopher M. Grulke, Richard S. Judson, Antony J. Williams
2017 J jnl
In Silico Prediction of Physicochemical Properties of Environmental Chemicals Using Molecular Fingerprints and Machine Learning.
J. Chem. Inf. Model.
Qingda Zang, Kamel Mansouri, Antony J. Williams, Richard S. Judson, David G. Allen, Warren M. Casey, Nicole C. Kleinstreuer
2017 J jnl
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals.
J. Chem. Inf. Model.
Daniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, Richard S. Judson, Ettore Novellino, Giuseppe Felice Mangiatordi, Orazio Nicolotti
2017 J jnl
The CompTox Chemistry Dashboard: a community data resource for environmental chemistry.
J. Cheminformatics
Antony J. Williams, Christopher M. Grulke, Jeff Edwards, Andrew D. McEachran, Kamel Mansouri, Nancy C. Baker, Grace Patlewicz, Imran Shah, John Wambaugh, Richard S. Judson, Ann M. Richard
2017 J jnl
tcpl: the ToxCast pipeline for high-throughput screening data.
Bioinform.
Dayne L. Filer, Parth Kothiya, R. Woodrow Setzer, Richard S. Judson, Matthew T. Martin
2013 J jnl
Binary Classification of a Large Collection of Environmental Chemicals from Estrogen Receptor Assays by Quantitative Structure-Activity Relationship and Machine Learning Methods.
J. Chem. Inf. Model.
Qingda Zang, Daniel M. Rotroff, Richard S. Judson
2013 J jnl
ToxPi GUI: an interactive visualization tool for transparent integration of data from diverse sources of evidence.
Bioinform.
David M. Reif, Myroslav Sypa, Eric F. Lock, Fred A. Wright, Ander Wilson, Tommy Cathey, Richard S. Judson, Ivan Rusyn
2009 — ch.
Genetic Algorithms for Protein Structure Prediction.
Encyclopedia of Optimization
Richard S. Judson
2009 — ch.
Genetic Algorithms.
Encyclopedia of Optimization
Richard S. Judson
2008 J jnl
A comparison of machine learning algorithms for chemical toxicity classification using a simulated multi-scale data model.
BMC Bioinform.
Richard S. Judson, Fathi Elloumi, R. Woodrow Setzer, Zhen Li, Imran Shah
1996 J jnl
A comparison of a direct search method and a genetic algorithm for conformational searching.
J. Comput. Chem.
Juan C. Meza, Richard S. Judson, T. R. Faulkner, Adi M. Treasurywala
1995 J jnl
Docking Flexible Molecules: A Case Study of Three Proteins.
J. Comput. Chem.
Richard S. Judson, Y. T. Tan, E. Mori, C. Melius, Edward P. Jaeger, Adi M. Treasurywala, Alan M. Mathiowetz
1993 J jnl
Analysis of the genetic algorithm method of molecular conformation determination.
J. Comput. Chem.
D. B. McGarrah, Richard S. Judson
1993 J jnl
Conformational searching methods for small molecules. II. Genetic algorithm approach.
J. Comput. Chem.
Richard S. Judson, Edward P. Jaeger, Adi M. Treasurywala, Melissa L. Peterson