Richard S. Judson

According to our database, Richard S. Judson authored at least 18 papers between 1993 and 2024.

Collaborative distances:

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

2024

Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling.

Kamel Mansouri, José T. Moreira-Filho, Charles N. Lowe, Nathaniel Charest, Todd Martin, Valery Tkachenko, Richard S. Judson, Mike Conway, Nicole C. Kleinstreuer, Antony J. Williams

J. Cheminformatics, December, 2024

2022

tcplfit2: an R-language general purpose concentration-response modeling package.

Thomas Sheffield, Jason Brown, Sarah Davidson, Katie Paul Friedman, Richard S. Judson

Bioinform., 2022

Predicting molecular initiating events using chemical target annotations and gene expression.

Joseph L. Bundy, Richard S. Judson, Antony J. Williams, Christopher M. Grulke, Imran Shah, Logan J. Everett

BioData Min., 2022

2018

OPERA models for predicting physicochemical properties and environmental fate endpoints.

Kamel Mansouri, Christopher M. Grulke, Richard S. Judson, Antony J. Williams

J. Cheminformatics, 2018

Exploring non-linear distance metrics in the structure-activity space: QSAR models for human estrogen receptor.

Ilya A. Balabin, Richard S. Judson

J. Cheminformatics, 2018

2017

Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals.

Daniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, Richard S. Judson, Ettore Novellino, Giuseppe Felice Mangiatordi, Orazio Nicolotti

J. Chem. Inf. Model., November, 2017

In Silico Prediction of Physicochemical Properties of Environmental Chemicals Using Molecular Fingerprints and Machine Learning.

Qingda Zang, Kamel Mansouri, Antony J. Williams, Richard S. Judson, David G. Allen, Warren M. Casey, Nicole C. Kleinstreuer

J. Chem. Inf. Model., 2017

The CompTox Chemistry Dashboard: a community data resource for environmental chemistry.

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

J. Cheminformatics, 2017

tcpl: the ToxCast pipeline for high-throughput screening data.

Dayne L. Filer, Parth Kothiya, R. Woodrow Setzer, Richard S. Judson, Matthew T. Martin

Bioinform., 2017

2013

Binary Classification of a Large Collection of Environmental Chemicals from Estrogen Receptor Assays by Quantitative Structure-Activity Relationship and Machine Learning Methods.

Qingda Zang, Daniel M. Rotroff, Richard S. Judson

J. Chem. Inf. Model., 2013

ToxPi GUI: an interactive visualization tool for transparent integration of data from diverse sources of evidence.

David M. Reif, Myroslav Sypa, Eric F. Lock, Fred A. Wright, Ander Wilson, Tommy Cathey, Richard S. Judson, Ivan Rusyn

Bioinform., 2013

2009

Genetic Algorithms for Protein Structure Prediction.

Richard S. Judson

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Genetic Algorithms.

Richard S. Judson

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

2008

A comparison of machine learning algorithms for chemical toxicity classification using a simulated multi-scale data model.

Richard S. Judson, Fathi Elloumi, R. Woodrow Setzer, Zhen Li, Imran Shah

BMC Bioinform., 2008

1996

A comparison of a direct search method and a genetic algorithm for conformational searching.

Juan C. Meza, Richard S. Judson, T. R. Faulkner, Adi M. Treasurywala

J. Comput. Chem., 1996

1995

Docking Flexible Molecules: A Case Study of Three Proteins.

Richard S. Judson, Y. T. Tan, E. Mori, C. Melius, Edward P. Jaeger, Adi M. Treasurywala, Alan M. Mathiowetz

J. Comput. Chem., 1995

1993

Analysis of the genetic algorithm method of molecular conformation determination.

D. B. McGarrah, Richard S. Judson

J. Comput. Chem., 1993

Conformational searching methods for small molecules. II. Genetic algorithm approach.

Richard S. Judson, Edward P. Jaeger, Adi M. Treasurywala, Melissa L. Peterson

J. Comput. Chem., 1993