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Toni Giorgino
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Year
Computing and visualizing dynamic time warping alignments in R: the dtw package
T Giorgino
Journal of statistical Software 31, 1-24, 2009
12592009
Identification of slow molecular order parameters for Markov model construction
G Pérez-Hernández, F Paul, T Giorgino, G De Fabritiis, F Noé
The Journal of chemical physics 139 (1), 2013
9382013
Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulations
I Buch, T Giorgino, G De Fabritiis
Proceedings of the National Academy of Sciences 108 (25), 10184-10189, 2011
6922011
Promoting transparency and reproducibility in enhanced molecular simulations
M Bonomi, G Bussi, C Camilloni, GA Tribello, P Banáš, A Barducci, ...
Nature methods 16 (8), 670-673, 2019
4162019
Matching incomplete time series with dynamic time warping: an algorithm and an application to post-stroke rehabilitation
P Tormene, T Giorgino, S Quaglini, M Stefanelli
Artificial intelligence in medicine 45 (1), 11-34, 2009
3432009
A clinical-molecular prognostic model to predict survival in patients with post polycythemia vera and post essential thrombocythemia myelofibrosis
F Passamonti, T Giorgino, B Mora, P Guglielmelli, E Rumi, M Maffioli, ...
Leukemia 31 (12), 2726-2731, 2017
3112017
Health dialog systems for patients and consumers
T Bickmore, T Giorgino
Journal of biomedical informatics 39 (5), 556-571, 2006
2762006
A reference map of potential determinants for the human serum metabolome
N Bar, T Korem, O Weissbrod, D Zeevi, D Rothschild, S Leviatan, ...
Nature 588 (7836), 135-140, 2020
2742020
MEMBPLUGIN: studying membrane complexity in VMD
R Guixŕ-González, I Rodriguez-Espigares, JM Ramírez-Anguita, ...
Bioinformatics 30 (10), 1478-1480, 2014
2362014
Promoting transparency and reproducibility in enhanced molecular simulations
Nature methods 16 (8), 670-673, 2019
2252019
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
2102017
High-throughput all-atom molecular dynamics simulations using distributed computing
I Buch, MJ Harvey, T Giorgino, DP Anderson, G De Fabritiis
Journal of chemical information and modeling 50 (3), 397-403, 2010
2072010
Impact of allogeneic stem cell transplantation on survival of patients less than 65 years of age with primary myelofibrosis
N Kröger, T Giorgino, BL Scott, M Ditschkowski, H Alchalby, F Cervantes, ...
Blood, The Journal of the American Society of Hematology 125 (21), 3347-3350, 2015
1952015
TorchMD: A deep learning framework for molecular simulations
S Doerr, M Majewski, A Pérez, A Kramer, C Clementi, F Noe, T Giorgino, ...
Journal of chemical theory and computation 17 (4), 2355-2363, 2021
1402021
Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD
T Giorgino
Computer Physics Communications 185 (1), 317-322, 2014
1362014
Sensor evaluation for wearable strain gauges in neurological rehabilitation
T Giorgino, P Tormene, F Lorussi, D De Rossi, S Quaglini
IEEE Transactions on Neural Systems and Rehabilitation Engineering 17 (4 …, 2009
1122009
GPCRmd uncovers the dynamics of the 3D-GPCRome
I Rodríguez-Espigares, M Torrens-Fontanals, JKS Tiemann, ...
Nature Methods 17 (8), 777-787, 2020
1092020
Automated spoken dialogue system for hypertensive patient home management
T Giorgino, I Azzini, C Rognoni, S Quaglini, M Stefanelli, R Gretter, ...
International Journal of Medical Informatics 74 (2-4), 159-167, 2005
832005
Driver mutations’ effect in secondary myelofibrosis: an international multicenter study based on 781 patients
F Passamonti, B Mora, T Giorgino, P Guglielmelli, M Cazzola, M Maffioli, ...
Leukemia 31 (4), 970-973, 2017
522017
Membrane lipids are key modulators of the endocannabinoid-hydrolase FAAH
E Dainese, G De Fabritiis, A Sabatucci, S Oddi, CB Angelucci, ...
Biochemical Journal 457 (3), 463-472, 2014
522014
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Articles 1–20