Domenico Gadaleta

According to our database, Domenico Gadaleta authored at least 6 papers between 2018 and 2023.

Collaborative distances:

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

2023

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., 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