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Emilio Benfenati

Showing results (61-70 of 333) with videos related to

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Molecular Diversity|March 6, 2008
Structural features of diverse ligands influencing binding affinities to estrogen alpha and estrogen beta receptors. Part I: Molecular descriptors calculated from minimal energy conformation of isolated ligandsElena Boriani, Morena Spreafico, Emilio Benfenati, et al.
Mutagenesis|February 5, 2019
In silico model for mutagenicity (Ames test), taking into account metabolismMatteo Vian, Giuseppa Raitano, Alessandra Roncaglioni, et al.
Journal of Cheminformatics|December 12, 2018
A new semi-automated workflow for chemical data retrieval and quality checking for modeling applicationsDomenico Gadaleta, Anna Lombardo, Cosimo Toma, et al.
The Science of the Total Environment|May 20, 2022
Development of new QSAR models for water, sediment, and soil half-lifeAnna Lombardo, Alberto Manganaro, Jürgen Arning, et al.
Journal of Cheminformatics|April 28, 2019
Correction to: A new semi-automated workflow for chemical data retrieval and quality checking for modeling applicationsDomenico Gadaleta, Anna Lombardo, Cosimo Toma, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Criteria and Application on the Use of Nontesting Methods within a Weight of Evidence StrategyAnna Lombardo, Giuseppa Raitano, Domenico Gadaleta, et al.
Journal of Computer-Aided Molecular Design|December 6, 2011
Evaluating the applicability domain in the case of classification predictive models for carcinogenicity based on the counter propagation artificial neural networkNatalja Fjodorova, Marjana Novič, Alessandra Roncaglioni, et al.
Journal of Environmental Science and Health. Part. B, Pesticides, Food Contaminants, and Agricultural Wastes|October 12, 2004
A protocol to select high quality datasets of ecotoxicity values for pesticidesAlessandra Roncaglioni, Emilio Benfenati, Elena Boriani, et al.
The Science of the Total Environment|June 26, 2013
In silico models for predicting ready biodegradability under REACH: a comparative studyFabiola Pizzo, Anna Lombardo, Alberto Manganaro, et al.
Chemosphere|May 13, 2008
The proposal of architecture for chemical splitting to optimize QSAR models for aquatic toxicityAndrea Colombo, Emilio Benfenati, Mati Karelson, et al.
Pageof 34

Showing results (61-70 of 333) with videos related to

Sort By:
Pageof 34
Molecular Diversity|March 6, 2008
Structural features of diverse ligands influencing binding affinities to estrogen alpha and estrogen beta receptors. Part I: Molecular descriptors calculated from minimal energy conformation of isolated ligandsElena Boriani, Morena Spreafico, Emilio Benfenati, et al.
Mutagenesis|February 5, 2019
In silico model for mutagenicity (Ames test), taking into account metabolismMatteo Vian, Giuseppa Raitano, Alessandra Roncaglioni, et al.
Journal of Cheminformatics|December 12, 2018
A new semi-automated workflow for chemical data retrieval and quality checking for modeling applicationsDomenico Gadaleta, Anna Lombardo, Cosimo Toma, et al.
The Science of the Total Environment|May 20, 2022
Development of new QSAR models for water, sediment, and soil half-lifeAnna Lombardo, Alberto Manganaro, Jürgen Arning, et al.
Journal of Cheminformatics|April 28, 2019
Correction to: A new semi-automated workflow for chemical data retrieval and quality checking for modeling applicationsDomenico Gadaleta, Anna Lombardo, Cosimo Toma, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Criteria and Application on the Use of Nontesting Methods within a Weight of Evidence StrategyAnna Lombardo, Giuseppa Raitano, Domenico Gadaleta, et al.
Journal of Computer-Aided Molecular Design|December 6, 2011
Evaluating the applicability domain in the case of classification predictive models for carcinogenicity based on the counter propagation artificial neural networkNatalja Fjodorova, Marjana Novič, Alessandra Roncaglioni, et al.
Journal of Environmental Science and Health. Part. B, Pesticides, Food Contaminants, and Agricultural Wastes|October 12, 2004
A protocol to select high quality datasets of ecotoxicity values for pesticidesAlessandra Roncaglioni, Emilio Benfenati, Elena Boriani, et al.
The Science of the Total Environment|June 26, 2013
In silico models for predicting ready biodegradability under REACH: a comparative studyFabiola Pizzo, Anna Lombardo, Alberto Manganaro, et al.
Chemosphere|May 13, 2008
The proposal of architecture for chemical splitting to optimize QSAR models for aquatic toxicityAndrea Colombo, Emilio Benfenati, Mati Karelson, et al.
Pageof 34