Structure-Based Discovery of Novel Non-nucleosidic DNA Alkyltransferase Inhibitors: Virtual Screening and in Vitro and in Vivo Activities. - Federico M. Ruiz; Rubén Gil-Redondo; Antonio Morreale; Angel R. Ortiz; Carmen Fàbrega; Jerónimo Bravo (J. Chem. Inf. Model., 2008)

VSDMIP: virtual screening data management on an integrated platform. - Rubén Gil-Redondo; Jorge Estrada; Antonio Morreale; Fernando Herranz; Javier Sancho; Angel R. Ortiz (J. Comput. Aided Mol. Des., 2009)

VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interface. - Álvaro Cortés Cabrera; Rubén Gil-Redondo; Almudena Perona; Federico Gago; Antonio Morreale (J. Comput. Aided Mol. Des., 2011)

CRDOCK: An Ultrafast Multipurpose Protein-Ligand Docking Tool. - Álvaro Cortés Cabrera; Javier Klett; Helena G. Dos Santos; Almudena Perona; Rubén Gil-Redondo; Sandrea M. Francis; Eva-Maria Priego; Federico Gago; Antonio Morreale (J. Chem. Inf. Model., 2012)

ALFA: Automatic Ligand Flexibility Assignment. - Javier Klett; Álvaro Cortés Cabrera; Rubén Gil-Redondo; Federico Gago; Antonio Morreale (J. Chem. Inf. Model., 2014)

Comparative Evaluation of Oversampling Techniques for Balancing Metabolic Profiles. - Mikel Hernandez; Gorka Epelde; Rubén Gil-Redondo; Nieves Embade; Ane Alberdi; Iván Macía; Óscar Millet (ICBRA, 2022)

Implementation and Evaluation of Models for Synthetic Generation of Spectral Signals to Balance Metabolomic Data. - María Martin Asiain; Francisco J. Londono-Hoyos; Mikel Hernandez; Gorka Epelde Unanue; Rubén Gil-Redondo; Ricardo Conde; Óscar Millet; Andoni Beristain (ICBRA, 2024)

Evaluation of Synthetic Data Generation Models for Balancing Multiclass Metabolomic Profiles. - Saioa Elizondo; Mikel Hernandez; Francisco J. Londono-Hoyos; Andoni Beristain; Rubén Gil-Redondo; Ricardo Conde; Óscar Millet; Gorka Epelde Unanue (ICBRA, 2024)