Domenico Gadaleta

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 6

Top Topics

Fully Automatic

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

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) (2023)
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) (2019)
Kristijan Vukovic, Domenico Gadaleta, Emilio Benfenati
Methodology of aiQSAR: a group-specific approach to QSAR modelling. J. Cheminformatics 11 (1) (2019)
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) (2019)
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) (2018)
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) (2018)