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ORCIDRichard S. Judson
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2020 – today
- 2024
[j16]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): 19 (2024)- 2022
- [j15]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) - [j14]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): 1157-1158 (2022)
2010 – 2019
- 2018
- [j13]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): 10:1-10:19 (2018) - [j12]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): 47:1-47:11 (2018) - 2017
- [j11]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): 618-620 (2017) - [j10]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): 61:1-61:27 (2017) - [j9]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): 36-49 (2017) - [j8]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): 2874-2884 (2017) - 2013
- [j7]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): 402-403 (2013) - [j6]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): 3244-3261 (2013)
2000 – 2009
- 2009
- [r2]Richard S. Judson:
Genetic Algorithms. Encyclopedia of Optimization 2009: 1254-1257 - [r1]Richard S. Judson:
Genetic Algorithms for Protein Structure Prediction. Encyclopedia of Optimization 2009: 1257-1260 - 2008
- [j5]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)
1990 – 1999
- 1996
- [j4]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): 1142-1151 (1996) - 1995
- [j3]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): 1405-1419 (1995) - 1993
- [j2]D. B. McGarrah, Richard S. Judson:
Analysis of the genetic algorithm method of molecular conformation determination. J. Comput. Chem. 14(11): 1385-1395 (1993) - [j1]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): 1407-1414 (1993)
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