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Francesca Grisoni

Showing results (21-30 of 82) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Molecular Descriptors for Structure-Activity Applications: A Hands-On ApproachFrancesca Grisoni, Davide Ballabio, Roberto Todeschini, et al.
Journal of Chemical Information and Modeling|February 20, 2020
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case StudyCecile Valsecchi, Francesca Grisoni, Viviana Consonni, et al.
Chemmedchem|April 12, 2019
Design of Natural-Product-Inspired Multitarget Ligands by Machine LearningFrancesca Grisoni, Daniel Merk, Lukas Friedrich, et al.
Molecular Informatics|August 25, 2018
On the Misleading Use of <math></math> for QSAR Model ComparisonViviana Consonni, Roberto Todeschini, Davide Ballabio, et al.
Journal of Chemical Information and Modeling|February 22, 2022
Perplexity-Based Molecule Ranking and Bias Estimation of Chemical Language ModelsMichael Moret, Francesca Grisoni, Paul Katzberger, et al.
Journal of Chemical Information and Modeling|January 7, 2020
Bidirectional Molecule Generation with Recurrent Neural NetworksFrancesca Grisoni, Michael Moret, Robin Lingwood, et al.
Molecular Informatics|December 15, 2018
Integrated QSAR Models to Predict Acute Oral Systemic ToxicityDavide Ballabio, Francesca Grisoni, Viviana Consonni, et al.
Integrated Environmental Assessment and Management|February 20, 2018
Predictive Models in Ecotoxicology: Bridging the Gap Between Scientific Progress and Regulatory ApplicabilityAndreas Focks, Francesca Grisoni, Alpar Barsi, et al.
Journal of Chemical Information and Modeling|July 9, 2025
Generative Deep Learning for de Novo Drug Design─A Chemical Space OdysseyRıza Özçelik, Helena Brinkmann, Emanuele Criscuolo, et al.
Chemical Communications (Cambridge, England)|September 11, 2025
Enhancing deep chemical reaction prediction with advanced chirality and fragment representationFabrizio Mastrolorito, Fulvio Ciriaco, Orazio Nicolotti, et al.
Pageof 9

Showing results (21-30 of 82) with videos related to

Sort By:
Pageof 9
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Molecular Descriptors for Structure-Activity Applications: A Hands-On ApproachFrancesca Grisoni, Davide Ballabio, Roberto Todeschini, et al.
Journal of Chemical Information and Modeling|February 20, 2020
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case StudyCecile Valsecchi, Francesca Grisoni, Viviana Consonni, et al.
Chemmedchem|April 12, 2019
Design of Natural-Product-Inspired Multitarget Ligands by Machine LearningFrancesca Grisoni, Daniel Merk, Lukas Friedrich, et al.
Molecular Informatics|August 25, 2018
On the Misleading Use of <math></math> for QSAR Model ComparisonViviana Consonni, Roberto Todeschini, Davide Ballabio, et al.
Journal of Chemical Information and Modeling|February 22, 2022
Perplexity-Based Molecule Ranking and Bias Estimation of Chemical Language ModelsMichael Moret, Francesca Grisoni, Paul Katzberger, et al.
Journal of Chemical Information and Modeling|January 7, 2020
Bidirectional Molecule Generation with Recurrent Neural NetworksFrancesca Grisoni, Michael Moret, Robin Lingwood, et al.
Molecular Informatics|December 15, 2018
Integrated QSAR Models to Predict Acute Oral Systemic ToxicityDavide Ballabio, Francesca Grisoni, Viviana Consonni, et al.
Integrated Environmental Assessment and Management|February 20, 2018
Predictive Models in Ecotoxicology: Bridging the Gap Between Scientific Progress and Regulatory ApplicabilityAndreas Focks, Francesca Grisoni, Alpar Barsi, et al.
Journal of Chemical Information and Modeling|July 9, 2025
Generative Deep Learning for de Novo Drug Design─A Chemical Space OdysseyRıza Özçelik, Helena Brinkmann, Emanuele Criscuolo, et al.
Chemical Communications (Cambridge, England)|September 11, 2025
Enhancing deep chemical reaction prediction with advanced chirality and fragment representationFabrizio Mastrolorito, Fulvio Ciriaco, Orazio Nicolotti, et al.
Pageof 9