Davide Ballabio
Orcid: 0000-0002-5748-147X
According to our database1,
Davide Ballabio
authored at least 14 papers
between 2006 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2024
Effectiveness of molecular fingerprints for exploring the chemical space of natural products.
J. Cheminformatics, December, 2024
Artificial Intelligence Methods for Evaluating Mitochondrial Dysfunction: Exploring Various Chemical Notations Suitable for Neural Language Processing Models.
Proceedings of the AI in Drug Discovery - First International Workshop, 2024
2020
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study.
J. Chem. Inf. Model., 2020
2019
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project.
J. Chem. Inf. Model., 2019
2016
Beware of Unreliable <i>Q</i><sup>2</sup>! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models.
J. Chem. Inf. Model., 2016
Mixtures, metabolites, ionic liquids: a new measure to evaluate similarity between complex chemical systems.
J. Cheminformatics, 2016
2015
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers.
J. Chem. Inf. Model., 2015
2013
Quantitative Structure-Activity Relationship Models for Ready Biodegradability of Chemicals.
J. Chem. Inf. Model., 2013
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions.
J. Cheminformatics, 2013
2009
Comments on the Definition of the <i>Q</i><sup>2</sup> Parameter for QSAR Validation.
J. Chem. Inf. Model., 2009
2006
Characterization of DNA Primary Sequences by a New Similarity/Diversity Measure Based on the Partial Ordering.
J. Chem. Inf. Model., 2006