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ORCIDDomenico Gadaleta
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2020 – today
- 2024
[j7]Domenico Gadaleta, Marina Garcia de Lomana, Eva Serrano-Candelas, Rita Ortega-Vallbona, Rafael Gozalbes, Alessandra Roncaglioni, Emilio Benfenati:
Quantitative structure-activity relationships of chemical bioactivity toward proteins associated with molecular initiating events of organ-specific toxicity. J. Cheminformatics 16(1): 122 (2024)- 2023
- [j6]Olivier J. M. Béquignon
, Jose C. Gómez-Tamayo, Eelke B. Lenselink, Steven Wink, Steven Hiemstra, Chi Chung Lam, Domenico Gadaleta, Alessandra Roncaglioni, Ulf Norinder, Bob van de Water, Manuel Pastor, Gerard J. P. van Westen:
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)
2010 – 2019
- 2019
- [j5]Kristijan Vukovic, Domenico Gadaleta, Emilio Benfenati:
Methodology of aiQSAR: a group-specific approach to QSAR modelling. J. Cheminformatics 11(1): 27:1-27:9 (2019) - [j4]Domenico Gadaleta, Anna Lombardo, Cosimo Toma, Emilio Benfenati:
Correction to: A new semi-automated workflow for chemical data retrieval and quality checking for modeling applications. J. Cheminformatics 11(1): 31:1 (2019) - [j3]Domenico Gadaleta, Kristijan Vukovic, Cosimo Toma, Giovanna J. Lavado, Agnes L. Karmaus, Kamel Mansouri, Nicole C. Kleinstreuer, Emilio Benfenati, Alessandra Roncaglioni:
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
- [j2]Domenico Gadaleta, Anna Lombardo, Cosimo Toma, Emilio Benfenati:
A new semi-automated workflow for chemical data retrieval and quality checking for modeling applications. J. Cheminformatics 10(1): 60:1-60:13 (2018) - [j1]Domenico Gadaleta, Serena Manganelli, Alessandra Roncaglioni, Cosimo Toma, Emilio Benfenati, Enrico Mombelli:
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)
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