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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
14112009
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
10152013
Promoting transparency and reproducibility in enhanced molecular simulations
Nature methods 16 (8), 670-673, 2019
7602019
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
7142011
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
3662009
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
3422020
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
3332017
Health dialog systems for patients and consumers
T Bickmore, T Giorgino
Journal of biomedical informatics 39 (5), 556-571, 2006
2892006
MEMBPLUGIN: studying membrane complexity in VMD
R Guixà-González, I Rodriguez-Espigares, JM Ramírez-Anguita, ...
Bioinformatics 30 (10), 1478-1480, 2014
2692014
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
2562017
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
2162010
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
2062015
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
1842021
Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD
T Giorgino
Computer Physics Communications 185 (1), 317-322, 2014
1442014
GPCRmd uncovers the dynamics of the 3D-GPCRome
I Rodríguez-Espigares, M Torrens-Fontanals, JKS Tiemann, ...
Nature Methods 17 (8), 777-787, 2020
1312020
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
1162009
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
842005
A prognostic model to predict survival after 6 months of ruxolitinib in patients with myelofibrosis
M Maffioli, B Mora, S Ball, A Iurlo, EM Elli, MC Finazzi, N Polverelli, ...
Blood advances 6 (6), 1855-1864, 2022
742022
Computing diffusion coefficients in macromolecular simulations: the Diffusion Coefficient Tool for VMD
T Giorgino
Journal of Open Source Software 4 (41), 1698, 2019
562019
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
552017
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Articles 1–20