Richard S. Judson

Publication Activity (10 Years)

Years Active: 1993-2024
Publications (10 Years): 9

Top Topics

Physicochemical Properties

High Throughput Technologies

General Purpose

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

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
Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling. J. Cheminformatics 16 (1) (2024)
Thomas Sheffield, Jason Brown, Sarah Davidson, Katie Paul Friedman, Richard S. Judson
tcplfit2: an R-language general purpose concentration-response modeling package. Bioinform. 38 (4) (2022)
Joseph L. Bundy, Richard S. Judson, Antony J. Williams, Christopher M. Grulke, Imran Shah, Logan J. Everett
Predicting molecular initiating events using chemical target annotations and gene expression. BioData Min. 15 (1) (2022)
Kamel Mansouri, Christopher M. Grulke, Richard S. Judson, Antony J. Williams
OPERA models for predicting physicochemical properties and environmental fate endpoints. J. Cheminformatics 10 (1) (2018)
Ilya A. Balabin, Richard S. Judson
Exploring non-linear distance metrics in the structure-activity space: QSAR models for human estrogen receptor. J. Cheminformatics 10 (1) (2018)
Dayne L. Filer, Parth Kothiya, R. Woodrow Setzer, Richard S. Judson, Matthew T. Martin
tcpl: the ToxCast pipeline for high-throughput screening data. Bioinform. 33 (4) (2017)
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
The CompTox Chemistry Dashboard: a community data resource for environmental chemistry. J. Cheminformatics 9 (1) (2017)
Daniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, Richard S. Judson, Ettore Novellino, Giuseppe Felice Mangiatordi, Orazio Nicolotti
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals. J. Chem. Inf. Model. 57 (11) (2017)
Qingda Zang, Kamel Mansouri, Antony J. Williams, Richard S. Judson, David G. Allen, Warren M. Casey, Nicole C. Kleinstreuer
In Silico Prediction of Physicochemical Properties of Environmental Chemicals Using Molecular Fingerprints and Machine Learning. J. Chem. Inf. Model. 57 (1) (2017)
Qingda Zang, Daniel M. Rotroff, Richard S. Judson
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. 53 (12) (2013)
David M. Reif, Myroslav Sypa, Eric F. Lock, Fred A. Wright, Ander Wilson, Tommy Cathey, Richard S. Judson, Ivan Rusyn
ToxPi GUI: an interactive visualization tool for transparent integration of data from diverse sources of evidence. Bioinform. 29 (3) (2013)
Richard S. Judson, Fathi Elloumi, R. Woodrow Setzer, Zhen Li, Imran Shah
A comparison of machine learning algorithms for chemical toxicity classification using a simulated multi-scale data model. BMC Bioinform. 9 (2008)
Juan C. Meza, Richard S. Judson, T. R. Faulkner, Adi M. Treasurywala
A comparison of a direct search method and a genetic algorithm for conformational searching. J. Comput. Chem. 17 (9) (1996)
Richard S. Judson, Y. T. Tan, E. Mori, C. Melius, Edward P. Jaeger, Adi M. Treasurywala, Alan M. Mathiowetz
Docking Flexible Molecules: A Case Study of Three Proteins. J. Comput. Chem. 16 (11) (1995)
D. B. McGarrah, Richard S. Judson
Analysis of the genetic algorithm method of molecular conformation determination. J. Comput. Chem. 14 (11) (1993)
Richard S. Judson, Edward P. Jaeger, Adi M. Treasurywala, Melissa L. Peterson
Conformational searching methods for small molecules. II. Genetic algorithm approach. J. Comput. Chem. 14 (11) (1993)