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Andrea Mauri

Showing results (1-10 of 20) with videos related to

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Journal of Chemical Information and Modeling|July 3, 2023
AlvaBuilder: A Software for De Novo Molecular DesignAndrea Mauri, Matteo Bertola
International Journal of Molecular Sciences|November 11, 2022
Alvascience: A New Software Suite for the QSAR Workflow Applied to the Blood-Brain Barrier PermeabilityAndrea Mauri, Matteo Bertola
Journal of Cheminformatics|March 21, 2017
Mixtures, metabolites, ionic liquids: a new measure to evaluate similarity between complex chemical systemsAndrea Mauri, Davide Ballabio, Roberto Todeschini, et al.
Analytica Chimica Acta|August 29, 2007
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN)Davide Ballabio, Andrea Mauri, Roberto Todeschini, et al.
Analytica Chimica Acta|December 17, 2009
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classificationDavide Ballabio, Viviana Consonni, Andrea Mauri, et al.
Physical Review Letters|September 28, 2010
Gauge fields, membranes, and subdeterminant vector modelsRobert G Leigh, Andrea Mauri, Djordje Minic, et al.
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.
ACS Medicinal Chemistry Letters|May 20, 2026
Bellerophon: An Automated Tool for PROTAC DecompositionGiulia Apprato, Matteo Bertola, Amelia Locatelli, 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.
Frontiers in Chemistry|August 10, 2017
A QSTR-Based Expert System to Predict Sweetness of MoleculesCristian Rojas, Roberto Todeschini, Davide Ballabio, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|July 3, 2023
AlvaBuilder: A Software for De Novo Molecular DesignAndrea Mauri, Matteo Bertola
International Journal of Molecular Sciences|November 11, 2022
Alvascience: A New Software Suite for the QSAR Workflow Applied to the Blood-Brain Barrier PermeabilityAndrea Mauri, Matteo Bertola
Journal of Cheminformatics|March 21, 2017
Mixtures, metabolites, ionic liquids: a new measure to evaluate similarity between complex chemical systemsAndrea Mauri, Davide Ballabio, Roberto Todeschini, et al.
Analytica Chimica Acta|August 29, 2007
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN)Davide Ballabio, Andrea Mauri, Roberto Todeschini, et al.
Analytica Chimica Acta|December 17, 2009
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classificationDavide Ballabio, Viviana Consonni, Andrea Mauri, et al.
Physical Review Letters|September 28, 2010
Gauge fields, membranes, and subdeterminant vector modelsRobert G Leigh, Andrea Mauri, Djordje Minic, et al.
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.
ACS Medicinal Chemistry Letters|May 20, 2026
Bellerophon: An Automated Tool for PROTAC DecompositionGiulia Apprato, Matteo Bertola, Amelia Locatelli, 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.
Frontiers in Chemistry|August 10, 2017
A QSTR-Based Expert System to Predict Sweetness of MoleculesCristian Rojas, Roberto Todeschini, Davide Ballabio, et al.
Pageof 2