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Toni Giorgino

Showing results (1-10 of 55) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Analysis Libraries for Molecular Trajectories: A Cross-Language SynopsisToni Giorgino
Journal of Biomedical Informatics|February 9, 2006
Health dialog systems for patients and consumersTimothy Bickmore, Toni Giorgino
Journal of Chemical Information and Modeling|February 26, 2026
MDIntrinsicDimension: Dimensionality-Based Analysis of Collective Motions in Macromolecules from Molecular Dynamics TrajectoriesIrene Cazzaniga, Toni Giorgino
Journal of Chemical Theory and Computation|November 25, 2015
A High-Throughput Steered Molecular Dynamics Study on the Free Energy Profile of Ion Permeation through Gramicidin AToni Giorgino, Gianni De Fabritiis
Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual International Conference|November 16, 2007
A multivariate time-warping based classifier for gesture recognition with wearable strain sensorsToni Giorgino, Paolo Tormene, Silvana Quaglini
Arxiv|December 16, 2024
mdCATH: A Large-Scale MD Dataset for Data-Driven Computational BiophysicsAntonio Mirarchi, Toni Giorgino, Gianni De Fabritiis
Scientific Data|November 28, 2024
mdCATH: A Large-Scale MD Dataset for Data-Driven Computational BiophysicsAntonio Mirarchi, Toni Giorgino, Gianni De Fabritiis
Proceedings of the National Academy of Sciences of the United States of America|June 8, 2011
Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulationsIgnasi Buch, Toni Giorgino, Gianni De Fabritiis
Artificial Intelligence in Medicine|December 30, 2008
Matching incomplete time series with dynamic time warping: an algorithm and an application to post-stroke rehabilitationPaolo Tormene, Toni Giorgino, Silvana Quaglini, et al.
Journal of Chemical Information and Modeling|June 9, 2017
PlayMolecule ProteinPrepare: A Web Application for Protein Preparation for Molecular Dynamics SimulationsGerard Martínez-Rosell, Toni Giorgino, Gianni De Fabritiis
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Analysis Libraries for Molecular Trajectories: A Cross-Language SynopsisToni Giorgino
Journal of Biomedical Informatics|February 9, 2006
Health dialog systems for patients and consumersTimothy Bickmore, Toni Giorgino
Journal of Chemical Information and Modeling|February 26, 2026
MDIntrinsicDimension: Dimensionality-Based Analysis of Collective Motions in Macromolecules from Molecular Dynamics TrajectoriesIrene Cazzaniga, Toni Giorgino
Journal of Chemical Theory and Computation|November 25, 2015
A High-Throughput Steered Molecular Dynamics Study on the Free Energy Profile of Ion Permeation through Gramicidin AToni Giorgino, Gianni De Fabritiis
Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual International Conference|November 16, 2007
A multivariate time-warping based classifier for gesture recognition with wearable strain sensorsToni Giorgino, Paolo Tormene, Silvana Quaglini
Arxiv|December 16, 2024
mdCATH: A Large-Scale MD Dataset for Data-Driven Computational BiophysicsAntonio Mirarchi, Toni Giorgino, Gianni De Fabritiis
Scientific Data|November 28, 2024
mdCATH: A Large-Scale MD Dataset for Data-Driven Computational BiophysicsAntonio Mirarchi, Toni Giorgino, Gianni De Fabritiis
Proceedings of the National Academy of Sciences of the United States of America|June 8, 2011
Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulationsIgnasi Buch, Toni Giorgino, Gianni De Fabritiis
Artificial Intelligence in Medicine|December 30, 2008
Matching incomplete time series with dynamic time warping: an algorithm and an application to post-stroke rehabilitationPaolo Tormene, Toni Giorgino, Silvana Quaglini, et al.
Journal of Chemical Information and Modeling|June 9, 2017
PlayMolecule ProteinPrepare: A Web Application for Protein Preparation for Molecular Dynamics SimulationsGerard Martínez-Rosell, Toni Giorgino, Gianni De Fabritiis
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