Computational structure‐based drug design: Predicting target flexibility J Iglesias, S Saen‐oon, R Soliva, V Guallar Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (5), e1367, 2018 | 20 | 2018 |
SS-map: Visualizing cooperative secondary structure elements in protein ensembles J Iglesias, M Sanchez-Martínez, R Crehuet Intrinsically Disordered Proteins 1 (1), e25323, 2013 | 12 | 2013 |
Intrinsically Disord J Iglesias, M Sanchez-Martınez, R Crehuet Proteins 1, e25323, 2013 | 5 | 2013 |
Docking-based tools for discovery of protein-protein modulators and Influence of protein flexibility on Virtual Screening (VS) M Rosell, J Iglesias Book of abstracts, 51-53, 2018 | | 2018 |
Enrichment of virtual screening results using induced-fit techniques J Iglesias, S Sae-oon, G Hernandez, J Estrada, R Gavaldŕ Mestre, ... Book of abstracts, 121-123, 2015 | | 2015 |
Improvement of protein-ligand binding affinity prediction using machine learning techniques G Hernández, J Iglesias, S Saen-oon Book of abstracts, 148-150, 2015 | | 2015 |