Quantitative Structure-Activity Relationship Models for Ready Biodegradability of Chemicals. - Kamel Mansouri; Tine Ringsted; Davide Ballabio; Roberto Todeschini; Viviana Consonni (J. Chem. Inf. Model., 2013)

QSAR biodegradation. - Kamel Mansouri; Tine Ringsted; Davide Ballabio; Roberto Todeschini; Viviana Consonni (UCI Machine Learning Repository, 2013)

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)

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)

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., 2017)

Dynamic semantic-based green bio-inspired approach for optimizing energy and cloud services qualities. - Kamel Mansouri; Adel Alti; Philippe Roose; Sébastien Laborie (Trans. Emerg. Telecommun. Technol., 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)

"MS-Ready" structures for non-targeted high-resolution mass spectrometry screening studies. - Andrew D. McEachran; Kamel Mansouri; Christopher M. Grulke; Emma Schymanski; Christoph Ruttkies; Antony J. Williams (J. Cheminformatics, 2018)

SAR and QSAR modeling of a large collection of LD50 rat acute oral toxicity data. - Domenico Gadaleta; Kristijan Vukovic; Cosimo Toma; Giovanna J. Lavado; Agnes L. Karmaus; Kamel Mansouri; Nicole C. Kleinstreuer; Emilio Benfenati; Alessandra Roncaglioni (J. Cheminformatics, 2019)

Open-source QSAR models for pKa prediction using multiple machine learning approaches. - Kamel Mansouri; Neal F. Cariello; Alexandru Korotcov; Valery Tkachenko; Christopher M. Grulke; Catherine S. Sprankle; David G. Allen; Warren M. Casey; Nicole C. Kleinstreuer; Antony J. Williams (J. Cheminformatics, 2019)

Dynamic semantic-based green bio-inspired approach for optimizing energy and cloud services qualities. (Dynamic semantic-based green bio-inspired approach for optimizing energy and cloud services qualities). - Kamel Mansouri (2019)

InterPred: a webtool to predict chemical autofluorescence and luminescence interference. - Alexandre Borrel; Kamel Mansouri; Sue Nolte; Trey Saddler; Mike Conway; Charles Schmitt; Nicole C. Kleinstreuer (Nucleic Acids Res., 2020)

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 M. Martin; Valery Tkachenko; Richard S. Judson; Mike Conway; Nicole C. Kleinstreuer; Antony J. Williams (J. Cheminformatics, 2024)

Democratizing cheminformatics: interpretable chemical grouping using an automated KNIME workflow. - José T. Moreira-Filho; Dhruv Ranganath; Mike Conway; Charles Schmitt; Nicole C. Kleinstreuer; Kamel Mansouri (J. Cheminformatics, 2024)