Domenico Gadaleta

According to our database, Domenico Gadaleta authored at least 9 papers between 2018 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

A pipeline for developing AI-driven models to predict molecular initiating events: a case study on neural tube defects.

Job H. Berkhout, Merel Florian, Domenico Gadaleta, Aldert H. Piersma, Harm J. Heusinkveld

J. Cheminformatics, December, 2026

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, December, 2024

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, December, 2024

2023

Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells.

Olivier J. M. Béquignon, José Carlos 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., September, 2023

2019

Methodology of aiQSAR: a group-specific approach to QSAR modelling.

Kristijan Vukovic, Domenico Gadaleta, 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

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

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

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