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Roberto Todeschini

Showing results (11-20 of 49) 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.
Current Computer-Aided Drug Design|April 15, 2014
Assessing the validity of QSARs for ready biodegradability of chemicals: an applicability domain perspectiveFaizan Sahigara, Davide Ballabio, Roberto Todeschini, 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 Computer Sciences|June 28, 2002
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studiesViviana Consonni, Roberto Todeschini, Manuela Pavan, et al.
Molecular Informatics|December 15, 2018
Integrated QSAR Models to Predict Acute Oral Systemic ToxicityDavide Ballabio, Francesca Grisoni, Viviana Consonni, 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.
Journal of Cheminformatics|June 1, 2013
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictionsFaizan Sahigara, Davide Ballabio, Roberto Todeschini, et al.
Analytica Chimica Acta|August 29, 2007
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensorsDavide Ballabio, Maria Stella Cosio, Saverio Mannino, et al.
International Journal of Molecular Sciences|December 17, 2016
Data Analysis in Chemistry and Bio-Medical SciencesRoberto Todeschini, Alejandro Pazos, Sonia Arrasate, et al.
Environmental Research|May 7, 2016
Expert QSAR system for predicting the bioconcentration factor under the REACH regulationFrancesca Grisoni, Viviana Consonni, Marco Vighi, et al.
Pageof 5

Showing results (11-20 of 49) with videos related to

Sort By:
Pageof 5
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.
Current Computer-Aided Drug Design|April 15, 2014
Assessing the validity of QSARs for ready biodegradability of chemicals: an applicability domain perspectiveFaizan Sahigara, Davide Ballabio, Roberto Todeschini, 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 Computer Sciences|June 28, 2002
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studiesViviana Consonni, Roberto Todeschini, Manuela Pavan, et al.
Molecular Informatics|December 15, 2018
Integrated QSAR Models to Predict Acute Oral Systemic ToxicityDavide Ballabio, Francesca Grisoni, Viviana Consonni, 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.
Journal of Cheminformatics|June 1, 2013
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictionsFaizan Sahigara, Davide Ballabio, Roberto Todeschini, et al.
Analytica Chimica Acta|August 29, 2007
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensorsDavide Ballabio, Maria Stella Cosio, Saverio Mannino, et al.
International Journal of Molecular Sciences|December 17, 2016
Data Analysis in Chemistry and Bio-Medical SciencesRoberto Todeschini, Alejandro Pazos, Sonia Arrasate, et al.
Environmental Research|May 7, 2016
Expert QSAR system for predicting the bioconcentration factor under the REACH regulationFrancesca Grisoni, Viviana Consonni, Marco Vighi, et al.
Pageof 5