Chemoinformatics profiling of ionic liquids—automatic and chemically interpretable cytotoxicity profiling, virtual screening, and cytotoxicophore identification M Cruz-Monteagudo, E Ancede-Gallardo, M Jorge, ... toxicological sciences 136 (2), 548-565, 2013 | 26 | 2013 |
An effective big data supervised imbalanced classification approach for ortholog detection in related yeast species D Galpert, S Del Río, F Herrera, E Ancede-Gallardo, A Antunes, ... BioMed research international 2015 (1), 748681, 2015 | 25 | 2015 |
Graph theory-based sequence descriptors as remote homology predictors G Agüero-Chapin, D Galpert, R Molina-Ruiz, E Ancede-Gallardo, ... Biomolecules 10 (1), 26, 2019 | 17 | 2019 |
Ligand-based virtual screening using tailored ensembles: a prioritization tool for dual A2A adenosine receptor antagonists/monoamine oxidase B inhibitors A Morales Helguera, Y Perez-Castillo, M Natália DS Cordeiro, E Tejera, ... Current pharmaceutical design 22 (21), 3082-3096, 2016 | 13 | 2016 |
Development of a New Formulation for Onychomycosis Treatment Using Furvina® as an Active Pharmaceutical Ingredient Z Perez-Rodriguez, Y Rodríguez-Rodríguez, Z Rodriguez-Negrin, ... Proceedings of the 2nd International Conference on BioGeoSciences: Modeling …, 2019 | 3 | 2019 |
How the Protein Architecture of RNases III Influences their Substrate Specificity? G Agüero-Chapin, G Pérez-Machado, J Collí Mull, E Ancede-Gallardo, ... Current Pharmaceutical Design 22 (33), 5065-5071, 2016 | 2 | 2016 |
Predicción de la afinidad de ligandos antagonistas por receptores de adenosina A2A usando árboles de decisión A Huici Corrales, A Morales Helguera, E Ancede Gallardo, R Molina Ruiz, ... Biotecnología Vegetal 19 (2), 113-126, 2019 | | 2019 |
Predicting the affinity of A2A adenosine receptor antagonists using decision trees. A Huici Corrales, A Morales Helguera, E Ancede Gallardo, R Molina Ruiz, ... | | 2019 |
How the Protein Architecture of RNases III Influences their Substrate Specificity? G Aguero-Chapin, G Perez-Machado, J Colli Mull, E Ancede-Gallardo, ... CURRENT PHARMACEUTICAL DESIGN 22 (33), 5065-5071, 2016 | | 2016 |
Virtual screening tailored ensembles of QSAR models for the discovery of dual A2A Adenosine Receptor Antagonists/Monoamine Oxidase B Inhibitors A Morales-Helguera, Y Pérez-Castillo, MNDS Cordeiro, E Tejera, ... MDPI AG, 2015 | | 2015 |
Virtual Screening Tailored Ensembles of QSAR Models for the Discovery of Dual A2A Adenosine Receptor Antagonists/Monoamine Oxidase B Inhibitors AM Helguera, Y Perez-Castillo, MNDS Cordeiro, E Tejera, C Paz-y-Miño, ... | | 2015 |
Research Article An Effective Big Data Supervised Imbalanced Classification Approach for Ortholog Detection in Related Yeast Species D Galpert, S del Río, F Herrera, E Ancede-Gallardo, A Antunes, ... | | 2015 |