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Davide Ballabio

Showing results (31-40 of 56) with videos related to

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Molecules (Basel, Switzerland)|April 27, 2012
Comparison of different approaches to define the applicability domain of QSAR modelsFaizan Sahigara, Kamel Mansouri, Davide Ballabio, et al.
Molecules (Basel, Switzerland)|September 23, 2022
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS DataViviana Consonni, Fabio Gosetti, Veronica Termopoli, et al.
Journal of Cheminformatics|May 12, 2026
De novo design of anticancer 4-thiazolidinone derivatives: a generative framework shaped by activity cliffsTomasz Szostek, Maciej Wiśniewski, Davide Ballabio, et al.
Environmental Pollution (Barking, Essex : 1987)|September 16, 2009
Development of models for predicting toxicity from sediment chemistry by partial least squares-discriminant analysis and counter-propagation artificial neural networksManuel Alvarez-Guerra, Davide Ballabio, José Manuel Amigo, et al.
Alternatives to Laboratory Animals : ATLA|April 30, 2014
Prediction of acute aquatic toxicity toward Daphnia magna by using the GA-kNN methodMatteo Cassotti, Davide Ballabio, Viviana Consonni, et al.
Molecules (Basel, Switzerland)|December 10, 2021
Parsimonious Optimization of Multitask Neural Network HyperparametersCecile Valsecchi, Viviana Consonni, Roberto Todeschini, et al.
Protein and Peptide Letters|November 16, 2018
Classification-based QSAR Models for the Prediction of the Bioactivity of ACE-inhibitor PeptidesPiercosimo Tripaldi, Andrés Pérez-González, Cristian Rojas, et al.
Biointerphases|November 17, 2020
Analyzing 3D hyperspectral TOF-SIMS depth profile data using self-organizing map-relational perspective mappingWil Gardner, David A Winkler, Davide Ballabio, et al.
Journal of Cheminformatics|March 26, 2024
Effectiveness of molecular fingerprints for exploring the chemical space of natural productsDavide Boldini, Davide Ballabio, Viviana Consonni, et al.
Journal of Chromatography. A|July 12, 2025
Application of QSRR models for predicting the retention times of plant food bioactive compoundsBakhtyar Sepehri, Viviana Consonni, Davide Ballabio, et al.
Pageof 6

Showing results (31-40 of 56) with videos related to

Sort By:
Pageof 6
Molecules (Basel, Switzerland)|April 27, 2012
Comparison of different approaches to define the applicability domain of QSAR modelsFaizan Sahigara, Kamel Mansouri, Davide Ballabio, et al.
Molecules (Basel, Switzerland)|September 23, 2022
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS DataViviana Consonni, Fabio Gosetti, Veronica Termopoli, et al.
Journal of Cheminformatics|May 12, 2026
De novo design of anticancer 4-thiazolidinone derivatives: a generative framework shaped by activity cliffsTomasz Szostek, Maciej Wiśniewski, Davide Ballabio, et al.
Environmental Pollution (Barking, Essex : 1987)|September 16, 2009
Development of models for predicting toxicity from sediment chemistry by partial least squares-discriminant analysis and counter-propagation artificial neural networksManuel Alvarez-Guerra, Davide Ballabio, José Manuel Amigo, et al.
Alternatives to Laboratory Animals : ATLA|April 30, 2014
Prediction of acute aquatic toxicity toward Daphnia magna by using the GA-kNN methodMatteo Cassotti, Davide Ballabio, Viviana Consonni, et al.
Molecules (Basel, Switzerland)|December 10, 2021
Parsimonious Optimization of Multitask Neural Network HyperparametersCecile Valsecchi, Viviana Consonni, Roberto Todeschini, et al.
Protein and Peptide Letters|November 16, 2018
Classification-based QSAR Models for the Prediction of the Bioactivity of ACE-inhibitor PeptidesPiercosimo Tripaldi, Andrés Pérez-González, Cristian Rojas, et al.
Biointerphases|November 17, 2020
Analyzing 3D hyperspectral TOF-SIMS depth profile data using self-organizing map-relational perspective mappingWil Gardner, David A Winkler, Davide Ballabio, et al.
Journal of Cheminformatics|March 26, 2024
Effectiveness of molecular fingerprints for exploring the chemical space of natural productsDavide Boldini, Davide Ballabio, Viviana Consonni, et al.
Journal of Chromatography. A|July 12, 2025
Application of QSRR models for predicting the retention times of plant food bioactive compoundsBakhtyar Sepehri, Viviana Consonni, Davide Ballabio, et al.
Pageof 6