Kamel Mansouri

8 Followers

- Computational Chemist/Toxicologist - Expert in chemoinformatics tools and data mining - Expert in QSAR/QSPR and ADME-Tox properties modeling - Deep knowledge of chemicals risk assessment - Excellent programming skills - Creative in developing and applying novel machine learning algorithms - Deep knowledge of molecular modeling and computer aided drug design - Excellent communication skills - Personal attributes: creativity, leadership, problem solving, integrity, work ethics and diplomacy.

qsar toxcast estrogen receptor epa edsp cerapp environment data curation androgen receptor gpcr opera ncct toxicity ncct_models physprop nnct_model toxicology usepa clustering toxref episuite multivariate analysis physchem toxicity assessment machine learning ai catmos compara prioritization endocrine disruptors comptox dashboard computation toxicology computational chemistry logp physchem properties organic pollutants reach biodegradability knime consensus modeling

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About

The influence of data curation on QSAR Modeling – Presented at American Chemical Society, San Diego, CA, March 13 - 17, 2016.

9 years ago • 522 Views

In-silico structure activity relationship study of toxicity endpoints by QSAR modeling. Presented at SOT 2014, Phoenix, AZ, March 23 - 27, 2014.

9 years ago • 270 Views

An examination of data quality on QSAR Modeling in regards to the environmental sciences. Presented at UNC-CH Talk, Chapel Hill, NC, April 12, 2016.

9 years ago • 259 Views

CERAPP - Collaborative Estrogen Receptor Activity Prediction Project. Computational Toxicology Communities of Practice

9 years ago • 207 Views

EDSP Prioritization: Collaborative Estrogen Receptor Activity Prediction Project (CERAPP). Presented at SOT 2015, San Diego, CA, March 22 - 26, 2015.

9 years ago • 146 Views

The importance of data curation on QSAR Modeling: PHYSPROP open data as a case study. Presented at QSAR2016 Miami, FL 13-17, 2016

9 years ago • 545 Views

In-silico study of ToxCast GPCR assays by quantitative structure-activity relationships (QSARs) modeling. Presented at ACS 2014 11 August 2014, San Francisco, USA 2014

9 years ago • 397 Views

Scoring and ranking of metabolic trees to computationally prioritize chemicals for testing using fit-for-purpose in vitro estrogen receptor assay. OpenTox USA 2017

8 years ago • 260 Views

Virtual screening of chemicals for endocrine disrupting activity through CERAPP and CoMPARA projects. SOT 2018 (San Antonio)

7 years ago • 127 Views

Chemical prioritization using in silico modeling. SOT 2018 (San Antonio, USA)

7 years ago • 64 Views

Virtual screening of chemicals for endocrine disrupting activity: Case studies of the estrogen and androgen receptors. ACS 2018 (New Orleans, USA)

7 years ago • 162 Views

OPERA: A free and open source QSAR tool for predicting physicochemical properties and environmental fate endpoints. ACS 2018 (New Orleans, USA)

7 years ago • 428 Views

Automated workflows for data curation and standardization of chemical structures for QSAR modeling. ACS 2018 (New Orleans, USA)

7 years ago • 254 Views

International Computational Collaborations to Solve Toxicology Problems

6 years ago • 176 Views

OPERA, AN OPEN SOURCE AND OPEN DATA SUITE OF QSAR MODELS

3 years ago • 210 Views

QSAR STUDY ON READY BIODEGRADABILITY OF CHEMICALS. Presented at the 3rd Chemoinformatics Summer School. Strasbourg, France 25 – 29 June 2012. And ESOF EuroScience Open Forum, Dublin, Ireland 11-15 July 2012

9 years ago • 231 Views

The influence of data curation on QSAR Modeling – examining issues of quality versus quantity of data

US Environmental Protection Agency (EPA), Center for Computational Toxicology and Exposure • 9 years ago