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Roberto Todeschini

Name: dblp XML data dump
Creator: Schloss Dagstuhl - Leibniz Center for Informatics
Published: 1993
License: https://creativecommons.org/publicdomain/zero/1.0/
Keywords: dblp, XML, computer science, scholarly publications, metadata

◀ ▶ joint publications with Davide Ballabio

> Home > Persons > Roberto Todeschini

Publications

2024
[j21]
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  - journals/jcheminf/BoldiniBCTGS24
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  - https://dblp.org/rec/journals/jcheminf/BoldiniBCTGS24
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): 35 (2024)
2019
[d3]
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  - data/10/BallabioCCT19
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  - https://dblp.org/rec/data/10/BallabioCCT19
Davide Ballabio, Matteo Cassotti, Viviana Consonni, Roberto Todeschini:
QSAR fish toxicity. UCI Machine Learning Repository, 2019
[d2]
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  - data/10/BallabioCCT19a
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Davide Ballabio, Matteo Cassotti, Viviana Consonni, Roberto Todeschini:
QSAR aquatic toxicity. UCI Machine Learning Repository, 2019
2016
[j20]
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  - journals/jcheminf/0002BTC16
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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): 49:1-49:3 (2016)
[j19]
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  - journals/jcisd/TodeschiniBG16
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Roberto Todeschini, Davide Ballabio, Francesca Grisoni:
Beware of Unreliable Q²! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models. J. Chem. Inf. Model. 56(10): 1905-1913 (2016)
2015
[j18]
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  - journals/jcisd/TodeschiniBCC15
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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): 2365-2374 (2015)
2013
[j17]
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  - journals/jcheminf/SahigaraBTC13
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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: 27 (2013)
[j16]
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  - journals/jcisd/MansouriRBTC13
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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): 867-878 (2013)
[d1]
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  - data/10/MansouriRBTC13
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Kamel Mansouri, Tine Ringsted, Davide Ballabio, Roberto Todeschini, Viviana Consonni:
QSAR biodegradation. UCI Machine Learning Repository, 2013
2009
[j10]
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  - journals/jcisd/ConsonniBT09
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Viviana Consonni, Davide Ballabio, Roberto Todeschini:
Comments on the Definition of the Q² Parameter for QSAR Validation. J. Chem. Inf. Model. 49(7): 1669-1678 (2009)
2006
[j8]
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  - journals/jcisd/TodeschiniCMB06
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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): 1905-1911 (2006)

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