Kamel Mansouri

Orcid: 0000-0002-6426-8036

According to our database1, Kamel Mansouri authored at least 14 papers between 2013 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
Democratizing cheminformatics: interpretable chemical grouping using an automated KNIME workflow.
J. Cheminformatics, December, 2024

Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling.
J. Cheminformatics, December, 2024

2020
InterPred: a webtool to predict chemical autofluorescence and luminescence interference.
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).
PhD thesis, 2019

Open-source QSAR models for pKa prediction using multiple machine learning approaches.
J. Cheminformatics, 2019

SAR and QSAR modeling of a large collection of LD50 rat acute oral toxicity data.
J. Cheminformatics, 2019

2018
"MS-Ready" structures for non-targeted high-resolution mass spectrometry screening studies.
J. Cheminformatics, 2018

OPERA models for predicting physicochemical properties and environmental fate endpoints.
J. Cheminformatics, 2018

Dynamic semantic-based green bio-inspired approach for optimizing energy and cloud services qualities.
Trans. Emerg. Telecommun. Technol., 2018

2017
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals.
J. Chem. Inf. Model., November, 2017

In Silico Prediction of Physicochemical Properties of Environmental Chemicals Using Molecular Fingerprints and Machine Learning.
J. Chem. Inf. Model., 2017

The CompTox Chemistry Dashboard: a community data resource for environmental chemistry.
J. Cheminformatics, 2017

2013

Quantitative Structure-Activity Relationship Models for Ready Biodegradability of Chemicals.
J. Chem. Inf. Model., 2013


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