A new semi-automated workflow for chemical data retrieval and quality checking for modeling applications. - Domenico Gadaleta; Anna Lombardo; Cosimo Toma; Emilio Benfenati (J. Cheminformatics, 2018)

QSAR Modeling of ToxCast Assays Relevant to the Molecular Initiating Events of AOPs Leading to Hepatic Steatosis. - Domenico Gadaleta; Serena Manganelli; Alessandra Roncaglioni; Cosimo Toma; Emilio Benfenati; Enrico Mombelli (J. Chem. Inf. Model., 2018)

Correction to: A new semi-automated workflow for chemical data retrieval and quality checking for modeling applications. - Domenico Gadaleta; Anna Lombardo; Cosimo Toma; Emilio Benfenati (J. Cheminformatics, 2019)

SAR and QSAR modeling of a large collection of LD50 rat acute oral toxicity data. - Domenico Gadaleta; Kristijan Vukovic; Cosimo Toma; Giovanna J. Lavado; Agnes L. Karmaus; Kamel Mansouri; Nicole C. Kleinstreuer; Emilio Benfenati; Alessandra Roncaglioni (J. Cheminformatics, 2019)

Methodology of aiQSAR: a group-specific approach to QSAR modelling. - Kristijan Vukovic; Domenico Gadaleta; Emilio Benfenati (J. Cheminformatics, 2019)

Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells. - 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 (J. Chem. Inf. Model., 2023)

Quantitative structure-activity relationships of chemical bioactivity toward proteins associated with molecular initiating events of organ-specific toxicity. - Domenico Gadaleta; Marina Garcia de Lomana; Eva Serrano-Candelas; Rita Ortega-Vallbona; Rafael Gozalbes; Alessandra Roncaglioni; Emilio Benfenati (J. Cheminformatics, 2024)

Comprehensive benchmarking of computational tools for predicting toxicokinetic and physicochemical properties of chemicals. - Domenico Gadaleta; Eva Serrano-Candelas; Rita Ortega-Vallbona; Erika Colombo; Marina Garcia de Lomana; Giada Biava; Pablo Aparicio-Sánchez; Alessandra Roncaglioni; Rafael Gozalbes; Emilio Benfenati (J. Cheminformatics, 2024)