Richard S. Judson - researchr alias

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Viewing Publication 1 - 14 from 14

2024

Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modelingKamel 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. jcheminf, 16(1):19, December 2024. [doi]

2022

Predicting molecular initiating events using chemical target annotations and gene expressionJoseph L. Bundy, Richard S. Judson, Antony J. Williams, Christopher M. Grulke, Imran Shah, Logan J. Everett. biodatamining, 15(1), 2022. [doi]

tcplfit2: an R-language general purpose concentration-response modeling packageThomas Sheffield, Jason Brown, Sarah Davidson, Katie Paul Friedman, Richard S. Judson. bioinformatics, 38(4):1157-1158, 2022. [doi]

2018

Exploring non-linear distance metrics in the structure-activity space: QSAR models for human estrogen receptorIlya A. Balabin, Richard S. Judson. jcheminf, 10(1), 2018. [doi]

OPERA models for predicting physicochemical properties and environmental fate endpointsKamel Mansouri, Christopher M. Grulke, Richard S. Judson, Antony J. Williams. jcheminf, 10(1), 2018. [doi]

2017

tcpl: the ToxCast pipeline for high-throughput screening dataDayne L. Filer, Parth Kothiya, R. Woodrow Setzer, Richard S. Judson, Matthew T. Martin. bioinformatics, 33(4):618-620, 2017. [doi]

Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of ChemicalsDaniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, Richard S. Judson, Ettore Novellino, Giuseppe Felice Mangiatordi, Orazio Nicolotti. jcisd, 57(11):2874-2884, November 2017. [doi]

The CompTox Chemistry Dashboard: a community data resource for environmental chemistryAntony 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. jcheminf, 9(1), 2017. [doi]

In Silico Prediction of Physicochemical Properties of Environmental Chemicals Using Molecular Fingerprints and Machine LearningQingda Zang, Kamel Mansouri, Antony J. Williams, Richard S. Judson, David G. Allen, Warren M. Casey, Nicole C. Kleinstreuer. jcisd, 57(1):36-49, 2017. [doi]

2013

Binary Classification of a Large Collection of Environmental Chemicals from Estrogen Receptor Assays by Quantitative Structure-Activity Relationship and Machine Learning MethodsQingda Zang, Daniel M. Rotroff, Richard S. Judson. jcisd, 53(12):3244-3261, 2013. [doi]

1996

A comparison of a direct search method and a genetic algorithm for conformational searchingJuan C. Meza, Richard S. Judson, T. R. Faulkner, Adi M. Treasurywala. jcc, 17(9):1142-1151, 1996. [doi]

1995

Docking Flexible Molecules: A Case Study of Three ProteinsRichard S. Judson, Y. T. Tan, E. Mori, C. Melius, Edward P. Jaeger, Adi M. Treasurywala, A. Mathiowetz. jcc, 16(11):1405-1419, 1995.

1993

Conformational searching methods for small molecules. II. Genetic algorithm approachRichard S. Judson, Edward P. Jaeger, Adi M. Treasurywala, Melissa L. Peterson. jcc, 14(11):1407-1414, 1993. [doi]

Analysis of the genetic algorithm method of molecular conformation determinationD. B. McGarrah, Richard S. Judson. jcc, 14(11):1385-1395, 1993. [doi]

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