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Journal of Chemical Information and Modeling|October 20, 2015
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other ClassifiersRoberto Todeschini, Davide Ballabio, Matteo Cassotti, 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.
Journal of Chemical Information and Modeling|June 17, 2009
Comments on the definition of the Q2 parameter for QSAR validationViviana Consonni, Davide Ballabio, Roberto Todeschini
Analytica Chimica Acta|November 27, 2007
Classification of multiway analytical data based on MOLMAP approachDavide Ballabio, Viviana Consonni, Roberto Todeschini
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.
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 for QSAR Model ComparisonViviana Consonni, Roberto Todeschini, Davide Ballabio, et al.
Molecular Informatics|December 15, 2018
Integrated QSAR Models to Predict Acute Oral Systemic ToxicityDavide Ballabio, Francesca Grisoni, Viviana Consonni, et al.
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