Davide Ballabio

Publication Activity (10 Years)

Years Active: 2006-2024
Publications (10 Years): 6

Top Topics

Classification Method

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Davide Boldini, Davide Ballabio, Viviana Consonni, Roberto Todeschini, Francesca Grisoni, Stephan A. Sieber
Effectiveness of molecular fingerprints for exploring the chemical space of natural products. J. Cheminformatics 16 (1) (2024)
Cecile Valsecchi, Francesca Grisoni, Viviana Consonni, Davide Ballabio
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study. J. Chem. Inf. Model. 60 (3) (2020)
Francesca Grisoni, Viviana Consonni, Davide Ballabio
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project. J. Chem. Inf. Model. 59 (5) (2019)
Roberto Todeschini, Davide Ballabio, Francesca Grisoni
! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models. J. Chem. Inf. Model. 56 (10) (2016)
Andrea Mauri, Davide Ballabio, Roberto Todeschini, Viviana Consonni
Mixtures, metabolites, ionic liquids: a new measure to evaluate similarity between complex chemical systems. J. Cheminformatics 8 (1) (2016)
Roberto Todeschini, Davide Ballabio, Matteo Cassotti, Viviana Consonni
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers. J. Chem. Inf. Model. 55 (11) (2015)
Faizan Sahigara, Davide Ballabio, Roberto Todeschini, Viviana Consonni
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions. J. Cheminformatics 5 (2013)
Kamel Mansouri, Tine Ringsted, Davide Ballabio, Roberto Todeschini, Viviana Consonni
Quantitative Structure-Activity Relationship Models for Ready Biodegradability of Chemicals. J. Chem. Inf. Model. 53 (4) (2013)
Viviana Consonni, Davide Ballabio, Roberto Todeschini
Parameter for QSAR Validation. J. Chem. Inf. Model. 49 (7) (2009)
Roberto Todeschini, Viviana Consonni, Andrea Mauri, Davide Ballabio
Characterization of DNA Primary Sequences by a New Similarity/Diversity Measure Based on the Partial Ordering. J. Chem. Inf. Model. 46 (5) (2006)