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Gerard Martínez-Rosell
Gerard Martínez-Rosell
Verified email at upf.edu
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Cited by
Year
KDEEP: Protein–Ligand Absolute Binding Affinity Prediction via 3D-Convolutional Neural Networks
J Jiménez, M Skalic, G Martinez-Rosell, G De Fabritiis
Journal of chemical information and modeling 58 (2), 287-296, 2018
7862018
DeepSite: protein-binding site predictor using 3D-convolutional neural networks
J Jiménez, S Doerr, G Martínez-Rosell, AS Rose, G De Fabritiis
Bioinformatics 33 (19), 3036-3042, 2017
5302017
PlayMolecule ProteinPrepare: a web application for protein preparation for molecular dynamics simulations
G Martínez-Rosell, T Giorgino, G De Fabritiis
Journal of chemical information and modeling 57 (7), 1511-1516, 2017
2252017
LigVoxel: inpainting binding pockets using 3D-convolutional neural networks
M Skalic, A Varela-Rial, J Jiménez, G Martínez-Rosell, G De Fabritiis
Bioinformatics 35 (2), 243-250, 2019
672019
DeltaDelta neural networks for lead optimization of small molecule potency
J Jiménez-Luna, L Pérez-Benito, G Martinez-Rosell, S Sciabola, R Torella, ...
Chemical science 10 (47), 10911-10918, 2019
612019
PlayMolecule BindScope: large scale CNN-based virtual screening on the web
M Skalic, G Martínez-Rosell, J Jiménez, G De Fabritiis
Bioinformatics 35 (7), 1237-1238, 2019
572019
Simulations meet machine learning in structural biology
A Pérez, G Martínez-Rosell, G De Fabritiis
Current opinion in structural biology 49, 139-144, 2018
512018
Dynamic and kinetic elements of µ-opioid receptor functional selectivity
A Kapoor, G Martinez-Rosell, D Provasi, G De Fabritiis, M Filizola
Scientific reports 7 (1), 11255, 2017
432017
Drug discovery and molecular dynamics: methods, applications and perspective beyond the second timescale
G Martinez-Rosell, T Giorgino, MJ Harvey, G de Fabritiis
Current topics in medicinal chemistry 17 (23), 2617-2625, 2017
402017
PathwayMap: molecular pathway association with self-normalizing neural networks
J Jimenez, D Sabbadin, A Cuzzolin, G Martinez-Rosell, J Gora, ...
Journal of chemical information and modeling 59 (3), 1172-1181, 2018
292018
High-throughput automated preparation and simulation of membrane proteins with HTMD
S Doerr, T Giorgino, G Martínez-Rosell, JM Damas, G De Fabritiis
Journal of Chemical Theory and Computation 13 (9), 4003-4011, 2017
252017
Molecular-simulation-driven fragment screening for the discovery of new CXCL12 inhibitors
G Martinez-Rosell, MJ Harvey, G De Fabritiis
Journal of chemical information and modeling 58 (3), 683-691, 2018
232018
PlayMolecule CrypticScout: predicting protein cryptic sites using mixed-solvent molecular simulations
G Martinez-Rosell, S Lovera, ZA Sands, G De Fabritiis
Journal of Chemical Information and Modeling 60 (4), 2314-2324, 2020
162020
SkeleDock: a web application for scaffold docking in PlayMolecule
A Varela-Rial, M Majewski, A Cuzzolin, G Martínez-Rosell, G De Fabritiis
Journal of chemical information and modeling 60 (6), 2673-2677, 2020
92020
josé jiménez
J Jiménez, S Doerr, G Martínez-Rosell, AS Rose, G De Fabritiis
Isabel “Psicomotricidad Teoría y programación”, Editorial Praxis. España, 2002
12002
Applications of molecular dynamics in drug discovery and technology transfer via a web-based platform
G Martínez Rosell
Universitat Pompeu Fabra, 2017
2017
Optimizing Proteins and Ligands for Computerized Drug Discovery
J Damas, A Cuzzolin, R Galvelis, S Doerr, G Martínez-Rosell, M Harvey, ...
MDPI AG, 2017
2017
DeltaDelta Neural Networks for Lead Optimization of Small Molecule Potency Supplementary Information
J Jiménez-Luna, L Pérez-Benito, G Martínez-Rosell, S Sciabola, R Torella, ...
Supplementary Information PlayMolecule BindScope: Large scale CNN-based virtual screening on the web
M Skalic, G Martinez-Rosell, J Jiménez, G De Fabritiis
DeltaDelta Neural Networks for Lead Optimization of Small Molecule Potency Supplementary Information
J Jiménez, L Pérez-Benito, G Martínez-Rosell, S Sciabola, R Torella, ...
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Articles 1–20