Neural-based approaches to overcome feature selection and applicability domain in drug-related property prediction. - María Virginia Sabando; Ignacio Ponzoni; Axel J. Soto (Appl. Soft Comput., 2019)

ChemVA: Interactive Visual Analysis of Chemical Compound Similarity in Virtual Screening. - María Virginia Sabando; Pavol Ulbrich; Matias Nicolás Selzer; Jan Byska; Jan Mican; Ignacio Ponzoni; Axel J. Soto; Maria Luján Ganuza; Barbora Kozlíková (IEEE Trans. Vis. Comput. Graph., 2021)

MALNIS at IberLEF-2022 DETESTS Task: A Multi-Task Learning Approach for Low-Resource Detection of Racial Stereotypes in Spanish. - Juan Antonio Ramirez-Orta; María Virginia Sabando; Mariano Maisonnave; Evangelos E. Milios (IberLEF@SEPLN, 2022)

Using molecular embeddings in QSAR modeling: does it make a difference? - María Virginia Sabando; Ignacio Ponzoni; Evangelos E. Milios; Axel J. Soto (Briefings Bioinform., 2022)

Multitask Deep Neural Networks for Ames Mutagenicity Prediction. - María Jimena Martínez; María Virginia Sabando; Axel J. Soto; Carlos Roca; Carlos Requena-Triguero; Nuria E. Campillo; Juan A. Páez; Ignacio Ponzoni (J. Chem. Inf. Model., 2022)