Medicinal and Biological Chemistry (MBC) Library: An Efficient Source of New Hits. - Víctor Sebastián-Pérez; Carlos Roca; Mahendra Awale; Jean-Louis Reymond; Ana Martínez; Carmen Gil; Nuria E. Campillo (J. Chem. Inf. Model., 2017)

QSAR Modelling for Drug Discovery: Predicting the Activity of LRRK2 Inhibitors for Parkinson's Disease Using Cheminformatics Approaches. - Víctor Sebastián-Pérez; María Jimena Martínez; Carmen Gil; Nuria E. Campillo; Ana Martínez; Ignacio Ponzoni (PACBB, 2018)

QSAR Modelling to Identify LRRK2 Inhibitors for Parkinson's Disease. - Víctor Sebastián-Pérez; María Jimena Martínez; Carmen Gil; Nuria E. Campillo; Ana Martínez; Ignacio Ponzoni (J. Integr. Bioinform., 2019)

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)

Scipion-Chem: An Open Platform for Virtual Drug Screening. - Daniel Del Hoyo; Martin Salinas; Alba Lomas; Eugenia Ulzurrun; Nuria E. Campillo; Carlos Oscar Sorzano (J. Chem. Inf. Model., 2023)