Kamel Mansouri

According to our database, Kamel Mansouri authored at least 14 papers between 2013 and 2024.

Collaborative distances:

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

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, December, 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

2020

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

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

PhD thesis, 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

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

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

OPERA models for predicting physicochemical properties and environmental fate endpoints.

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

J. Cheminformatics, 2018

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

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

2013

QSAR biodegradation.

Kamel Mansouri, Tine Ringsted, Davide Ballabio, Roberto Todeschini, Viviana Consonni

Dataset, June, 2013

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