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Francesca Grisoni

Showing results (11-20 of 82) with videos related to

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Journal of Chemical Information and Modeling|September 17, 2016
Beware of Unreliable Q<sup>2</sup>! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR ModelsRoberto Todeschini, Davide Ballabio, Francesca Grisoni
Journal of Chemical Information and Modeling|June 2, 2026
Beyond Molecular Structures: Investigating Demographic Factors in Drug-Induced Cardiotoxicity Prediction ModelsMateusz Iwan, Alessandra Roncaglioni, Francesca Grisoni
Integrated Environmental Assessment and Management|November 18, 2018
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fishFrancesca Grisoni, Viviana Consonni, Marco Vighi
Methods in Molecular Biology (Clifton, N.J.)|October 19, 2018
Impact of Molecular Descriptors on Computational ModelsFrancesca Grisoni, Viviana Consonni, Roberto Todeschini
Chemosphere|June 8, 2018
Detecting the bioaccumulation patterns of chemicals through data-driven approachesFrancesca Grisoni, Viviana Consonni, Marco Vighi
Nature Machine Intelligence|April 27, 2026
Molecular deep learning at the edge of chemical spaceDerek van Tilborg, Luke Rossen, Francesca Grisoni
Journal of Chemical Information and Modeling|October 18, 2023
Correction to "Exposing the Limitations of Molecular Machine Learning with Activity Cliffs"Derek van Tilborg, Alisa Alenicheva, Francesca Grisoni
Journal of Chemical Information and Modeling|December 1, 2022
Exposing the Limitations of Molecular Machine Learning with Activity CliffsDerek van Tilborg, Alisa Alenicheva, Francesca Grisoni
Journal of Chemical Information and Modeling|March 30, 2023
Correction to "Exposing the Limitations of Molecular Machine Learning with Activity Cliffs"Derek van Tilborg, Alisa Alenicheva, Francesca Grisoni
Integrated Environmental Assessment and Management|July 20, 2018
Structural alerts for the identification of bioaccumulative compoundsCecile Valsecchi, Francesca Grisoni, Viviana Consonni, et al.
Pageof 9

Showing results (11-20 of 82) with videos related to

Sort By:
Pageof 9
Journal of Chemical Information and Modeling|September 17, 2016
Beware of Unreliable Q<sup>2</sup>! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR ModelsRoberto Todeschini, Davide Ballabio, Francesca Grisoni
Journal of Chemical Information and Modeling|June 2, 2026
Beyond Molecular Structures: Investigating Demographic Factors in Drug-Induced Cardiotoxicity Prediction ModelsMateusz Iwan, Alessandra Roncaglioni, Francesca Grisoni
Integrated Environmental Assessment and Management|November 18, 2018
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fishFrancesca Grisoni, Viviana Consonni, Marco Vighi
Methods in Molecular Biology (Clifton, N.J.)|October 19, 2018
Impact of Molecular Descriptors on Computational ModelsFrancesca Grisoni, Viviana Consonni, Roberto Todeschini
Chemosphere|June 8, 2018
Detecting the bioaccumulation patterns of chemicals through data-driven approachesFrancesca Grisoni, Viviana Consonni, Marco Vighi
Nature Machine Intelligence|April 27, 2026
Molecular deep learning at the edge of chemical spaceDerek van Tilborg, Luke Rossen, Francesca Grisoni
Journal of Chemical Information and Modeling|October 18, 2023
Correction to "Exposing the Limitations of Molecular Machine Learning with Activity Cliffs"Derek van Tilborg, Alisa Alenicheva, Francesca Grisoni
Journal of Chemical Information and Modeling|December 1, 2022
Exposing the Limitations of Molecular Machine Learning with Activity CliffsDerek van Tilborg, Alisa Alenicheva, Francesca Grisoni
Journal of Chemical Information and Modeling|March 30, 2023
Correction to "Exposing the Limitations of Molecular Machine Learning with Activity Cliffs"Derek van Tilborg, Alisa Alenicheva, Francesca Grisoni
Integrated Environmental Assessment and Management|July 20, 2018
Structural alerts for the identification of bioaccumulative compoundsCecile Valsecchi, Francesca Grisoni, Viviana Consonni, et al.
Pageof 9