| Neural network and deep-learning algorithms used in QSAR studies: merits and drawbacks F Ghasemi, A Mehridehnavi, A Pérez-Garrido, H Pérez-Sánchez Drug discovery today 23 (10), 1784-1790, 2018 | 227 | 2018 |
| Combining QSAR classification models for predictive modeling of human monoamine oxidase inhibitors AM Helguera, A Pérez-Garrido, A Gaspar, J Reis, F Cagide, D Vina, ... European journal of medicinal chemistry 59, 75-90, 2013 | 82 | 2013 |
| Adherence to the “Mediterranean diet” in Spain and its relationship with cardiovascular risk (DIMERICA study) J Abellan Aleman, MP Zafrilla Rentero, S Montoro-García, J Mulero, ... Nutrients 8 (11), 680, 2016 | 77 | 2016 |
| Selective in vitro and in silico butyrylcholinesterase inhibitory activity of diterpenes and rosmarinic acid isolated from Perovskia atriplicifolia Benth. and Salvia glutinosa L. FS Senol, S Ślusarczyk, A Matkowski, A Pérez-Garrido, ... Phytochemistry 133, 33-44, 2017 | 73 | 2017 |
| Two new parameters based on distances in a receiver operating characteristic chart for the selection of classification models A Pérez-Garrido, AM Helguera, F Borges, MNDS Cordeiro, V Rivero, ... Journal of chemical information and modeling 51 (10), 2746-2759, 2011 | 63 | 2011 |
| Thorough characterization and stability of HP‐β‐cyclodextrin thymol inclusion complexes prepared by microwave technology: A required approach to a successful … MI Rodríguez‐López, MT Mercader‐Ros, S López‐Miranda, JA Pellicer, ... Journal of the Science of Food and Agriculture 99 (3), 1322-1333, 2019 | 41 | 2019 |
| Comprehensive characterization of linalool-HP-β-cyclodextrin inclusion complexes MI Rodríguez-López, MT Mercader-Ros, C Lucas-Abellán, JA Pellicer, ... Molecules 25 (21), 5069, 2020 | 35 | 2020 |
| QSAR models to predict mutagenicity of acrylates, methacrylates and α, β-unsaturated carbonyl compounds A Pérez-Garrido, AM Helguera, FG Rodríguez, MNDS Cordeiro Dental materials 26 (5), 397-415, 2010 | 35 | 2010 |
| A topological substructural molecular design approach for predicting mutagenesis end-points of α, β-unsaturated carbonyl compounds A Pérez-Garrido, AM Helguera, GC López, MNDS Cordeiro, AG Escudero Toxicology 268 (1-2), 64-77, 2010 | 32 | 2010 |
| QSPR modelling with the topological substructural molecular design approach: β-cyclodextrin complexation A Pérez-Garrido, AM Helguera, MNDS Cordeiro, AG Escudero Journal of pharmaceutical sciences 98 (12), 4557-4576, 2009 | 31 | 2009 |
| Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins A Pérez-Garrido, AM Helguera, AA Guillén, MNDS Cordeiro, ... Bioorganic & medicinal chemistry 17 (2), 896-904, 2009 | 31 | 2009 |
| Advances in distributed computing with modern drug discovery AJ Banegas-Luna, B Imbernon, A Llanes Castro, A Perez-Garrido, ... Expert opinion on drug discovery 14 (1), 9-22, 2019 | 23 | 2019 |
| Topological sub-structural molecular design approach: Radical scavenging activity A Pérez-Garrido, AM Helguera, JMM Ruiz, PZ Rentero European journal of medicinal chemistry 49, 86-94, 2012 | 23 | 2012 |
| Halogenated derivatives QSAR model using spectral moments to predict haloacetic acids (HAA) mutagenicity A Pérez-Garrido, MP González, AG Escudero Bioorganic & medicinal chemistry 16 (10), 5720-5732, 2008 | 17 | 2008 |
| Fishing the Targets of Bioactive Compounds from Psidium guajava L. Leaves in the Context of Diabetes E Díaz-de-Cerio, F Girón, A Pérez-Garrido, ASP Pereira, ... International Journal of Molecular Sciences 24 (6), 5761, 2023 | 9 | 2023 |
| Identification of kukoamine A, zeaxanthin, and clexane as new furin inhibitors D Zaragoza-Huesca, C Martínez-Cortés, AJ Banegas-Luna, ... International Journal of Molecular Sciences 23 (5), 2796, 2022 | 8 | 2022 |
| Fuzzy clustering as rational partition method for QSAR A Pérez-Garrido, F Girón-Rodríguez, A Bueno-Crespo, J Soto, ... Chemometrics and Intelligent Laboratory Systems 166, 1-6, 2017 | 8 | 2017 |
| Predicción de solubilidad de fármacos usando máquinas de soporte vectorial sobre unidades de procesamiento gráfico G Cano, J García-Rodríguez, S Orts, A García-García, J Peña-García, ... Revista Internacional de Métodos Numéricos para Cálculo y Diseño en …, 2017 | 8 | 2017 |
| Combined structure and ligand-based design of selective acetylcholinesterase inhibitors H Perez-Sanchez, H den Haan, A Perez-Garrido, J Peña-García, ... Journal of Chemical Information and Modeling 61 (1), 467-480, 2020 | 7 | 2020 |
| Improving Activity Prediction of Adenosine A2B Receptor Antagonists by Nonlinear Models F Ghasemi, A Mehri, J Peña-García, H den-Haan, A Pérez-Garrido, ... Bioinformatics and Biomedical Engineering: Third International Conference …, 2015 | 7 | 2015 |
