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Alessandra Roncaglioni
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2020 – today
- 2024
- [c2]Edoardo Luca Viganò
, Erika Colombo
Artificial Intelligence Methods for Evaluating Mitochondrial Dysfunction: Exploring Various Chemical Notations Suitable for Neural Language Processing Models. AIDD@ICANN 2024: 116-131 - 2023
- [j8]Olivier J. M. Béquignon
Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells. J. Chem. Inf. Model. 63(17): 5433-5445 (2023) - 2021
- [j7]Alla P. Toropova
The index of ideality of correlation improves the predictive potential of models of the antioxidant activity of tripeptides from frog skin (Litoria rubella). Comput. Biol. Medicine 133: 104370 (2021)
2010 – 2019
- 2019
- [j6]Domenico Gadaleta
SAR and QSAR modeling of a large collection of LD50 rat acute oral toxicity data. J. Cheminformatics 11(1): 58:1-58:16 (2019) - 2018
- [j5]Domenico Gadaleta, Serena Manganelli, Alessandra Roncaglioni
QSAR Modeling of ToxCast Assays Relevant to the Molecular Initiating Events of AOPs Leading to Hepatic Steatosis. J. Chem. Inf. Model. 58(8): 1501-1517 (2018) - 2012
- [j4]Alla P. Toropova
Coral: QSAR models for acute toxicity in fathead minnow (Pimephales promelas). J. Comput. Chem. 33(12): 1218-1223 (2012) - 2011
- [j3]Natalja Fjodorova, Marjana Novic, Alessandra Roncaglioni
Evaluating the applicability domain in the case of classification predictive models for carcinogenicity based on the counter propagation artificial neural network. J. Comput. Aided Mol. Des. 25(12): 1147-1158 (2011)
2000 – 2009
- 2005
- [j2]Federico Marini
Variable Selection and Interpretation in Structure-Affinity Correlation Modeling of Estrogen Receptor Binders. J. Chem. Inf. Model. 45(6): 1507-1519 (2005) - 2004
- [j1]Alessandra Roncaglioni
Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method. J. Chem. Inf. Model. 44(2): 300-309 (2004) - 2002
- [c1]Ciprian-Daniel Neagu, Emilio Benfenati, Giuseppina C. Gini, Paolo Mazzatorta, Alessandra Roncaglioni:
Neuro-Fuzzy Knowledge Representation for Toxicity Prediction of Organic Compounds. ECAI 2002: 498-502
Coauthor Index
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last updated on 2024-10-04 20:05 CEST by the dblp team
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