| Molecular fingerprint similarity search in virtual screening A Cereto-Massagué, MJ Ojeda, C Valls, M Mulero, S Garcia-Vallvé, ... Methods 71, 58-63, 2015 | 735 | 2015 |
| The light and dark sides of virtual screening: what is there to know? A Gimeno, MJ Ojeda-Montes, S Tomás-Hernández, A Cereto-Massagué, ... International journal of molecular sciences 20 (6), 1375, 2019 | 218 | 2019 |
| Prediction of novel inhibitors of the main protease (M-pro) of SARS-CoV-2 through consensus docking and drug reposition A Gimeno, J Mestres-Truyol, MJ Ojeda-Montes, G Macip, ... International journal of molecular sciences 21 (11), 3793, 2020 | 157 | 2020 |
| Tools for in silico target fishing A Cereto-Massagué, MJ Ojeda, C Valls, M Mulero, G Pujadas, ... Methods 71, 98-103, 2015 | 148 | 2015 |
| Identification of novel human dipeptidyl peptidase-IV inhibitors of natural origin (part I): virtual screening and activity assays L Guasch, MJ Ojeda, N González-Abuín, E Sala, A Cereto-Massagué, ... Public Library of Science 7 (9), e44971, 2012 | 53 | 2012 |
| Haste makes waste: a critical review of docking‐based virtual screening in drug repurposing for SARS‐CoV‐2 main protease (M‐pro) inhibition G Macip, P Garcia‐Segura, J Mestres‐Truyol, B Saldivar‐Espinoza, ... Medicinal Research Reviews 42 (2), 744-769, 2022 | 51 | 2022 |
| The good, the bad and the dubious: VHELIBS, a validation helper for ligands and binding sites A Cereto-Massagué, MJ Ojeda, RP Joosten, C Valls, M Mulero, ... Journal of Cheminformatics 5, 1-9, 2013 | 45 | 2013 |
| Identification of Novel Human Dipeptidyl Peptidase-IV Inhibitors of Natural Origin (Part II): In Silico Prediction in Antidiabetic Extracts L Guasch, E Sala, MJ Ojeda, C Valls, C Blade, M Mulero, M Blay, ... Public Library of Science 7 (9), e44972, 2012 | 40 | 2012 |
| Resveratrol potently counteracts quercetin starvation‐induced autophagy and sensitizes HepG2 cancer cells to apoptosis S Tomas‐Hernández, J Blanco, C Rojas, J Roca‐Martínez, ... Molecular nutrition & food research 62 (5), 1700610, 2018 | 39 | 2018 |
| Activity and selectivity cliffs for DPP‐IV inhibitors: Lessons we can learn from SAR studies and their application to virtual screening MJ Ojeda‐Montes, A Gimeno, S Tomas‐Hernández, A Cereto‐Massagué, ... Medicinal Research Reviews 38 (6), 1874-1915, 2018 | 32 | 2018 |
| Ephedrine as a lead compound for the development of new DPP-IV inhibitors MJ Ojeda-Montes, A Ardid-Ruiz, S Tomás-Hernández, A Gimeno, ... Future Medicinal Chemistry 9 (18), 2129-2146, 2017 | 21 | 2017 |
| Anti-Inflammatory and Immunomodulatory Effects of the Grifola frondosa Natural Compound o-Orsellinaldehyde on LPS-Challenged Murine Primary Glial Cells … S Tomas-Hernandez, J Blanco, S Garcia-Vallvé, G Pujadas, ... Pharmaceutics 13 (6), 806, 2021 | 12 | 2021 |
| DPP-IV, an important target for antidiabetic functional food design MJ Ojeda, A Cereto-Massagué, C Valls, G Pujadas, G Pujadas Foodinformatics: Applications of Chemical Information to Food Chemistry, 177-212, 2014 | 12 | 2014 |
| Anti-inflammatory and Proapoptotic Properties of the Natural Compound o-Orsellinaldehyde S Tomas-Hernandez, S Garcia-Vallvé, G Pujadas, C Valls, ... Journal of agricultural and food chemistry 66 (42), 10952-10963, 2018 | 10 | 2018 |
| Identification of broad-spectrum MMP inhibitors by virtual screening A Gimeno, D Cuffaro, E Nuti, MJ Ojeda-Montes, R Beltrán-Debón, ... Molecules 26 (15), 4553, 2021 | 6 | 2021 |
| Combined Ligand‐and Receptor‐Based Virtual Screening Methodology to Identify Structurally Diverse Protein Tyrosine Phosphatase 1B Inhibitors A Gimeno, A Ardid‐Ruiz, MJ Ojeda‐Montes, S Tomás‐Hernández, ... ChemMedChem 13 (18), 1939-1948, 2018 | 5 | 2018 |
| Mining large databases to find new leads with low similarity to known actives: application to find new DPP-IV inhibitors MJ Ojeda-Montes, À Casanova-Martí, A Gimeno, S Tomás-Hernández, ... Future Medicinal Chemistry 11 (12), 1387-1401, 2019 | 3 | 2019 |
| Open Access Databases and Datasets for Computer‐Aided Drug Design. A Short List Used in the Molecular Modelling Group of the SIB A Daina, MJ Ojeda‐Montes, ME Bragina, A Cuozzo, UF Röhrig, ... Open Access Databases and Datasets for Drug Discovery, 1-38, 2024 | 1 | 2024 |
| Computational approaches for the characterization of the Dipeptidyl Peptidase IV inhibition: Applications to drug discovery, drug design and binding site similarity MJ Ojeda Montes Universitat Rovira i Virgili, 2017 | | 2017 |
Santi Garcia-VallveLecturer. Department of Biochemistry and Biotechnology. URVVerified email at urv.cat
