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Toni Giorgino

Showing results (21-30 of 55) with videos related to

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Diabetes|December 13, 2017
Defective Amplifying Pathway of β-Cell Secretory Response to Glucose in Type 2 Diabetes: Integrated Modeling of In Vitro and In Vivo EvidenceEleonora Grespan, Toni Giorgino, Silva Arslanian, et al.
Journal of Chemical Information and Modeling|February 3, 2022
Classification Model for the Second Extracellular Loop of Class A GPCRsAlessandro Nicoli, Andreas Dunkel, Toni Giorgino, et al.
Journal of Chemical Theory and Computation|July 21, 2017
High-Throughput Automated Preparation and Simulation of Membrane Proteins with HTMDStefan Doerr, Toni Giorgino, Gerard Martínez-Rosell, et al.
Studies in Health Technology and Informatics|December 11, 2003
Automated spoken dialog system for home care and data acquisition from chronic patientsIvano Azzini, Daniele Falavigna, Toni Giorgino, et al.
Journal of Chemical Information and Modeling|August 22, 2020
Computational and Experimental Characterization of NF023, A Candidate Anticancer Compound Inhibiting cIAP2/TRAF2 AssemblyFederica Cossu, Luca Sorrentino, Elisa Fagnani, et al.
International Journal of Medical Informatics|February 8, 2005
Automated spoken dialogue system for hypertensive patient home managementToni Giorgino, Ivano Azzini, Carla Rognoni, et al.
Biochemical and Biophysical Research Communications|August 17, 2019
High-resolution crystal structure of gelsolin domain 2 in complex with the physiological calcium ionMichela Bollati, Emanuele Scalone, Francesco Bonì, et al.
Nucleic Acids Research|November 11, 2021
SCoV2-MD: a database for the dynamics of the SARS-CoV-2 proteome and variant impact predictionsMariona Torrens-Fontanals, Alejandro Peralta-García, Carmine Talarico, et al.
Plos One|June 27, 2019
Exploring the role of interdisciplinarity in physics: Success, talent and luckAlessandro Pluchino, Giulio Burgio, Andrea Rapisarda, et al.
Journal of Chemical Theory and Computation|March 17, 2021
TorchMD: A Deep Learning Framework for Molecular SimulationsStefan Doerr, Maciej Majewski, Adrià Pérez, et al.
Pageof 6

Showing results (21-30 of 55) with videos related to

Sort By:
Pageof 6
Diabetes|December 13, 2017
Defective Amplifying Pathway of β-Cell Secretory Response to Glucose in Type 2 Diabetes: Integrated Modeling of In Vitro and In Vivo EvidenceEleonora Grespan, Toni Giorgino, Silva Arslanian, et al.
Journal of Chemical Information and Modeling|February 3, 2022
Classification Model for the Second Extracellular Loop of Class A GPCRsAlessandro Nicoli, Andreas Dunkel, Toni Giorgino, et al.
Journal of Chemical Theory and Computation|July 21, 2017
High-Throughput Automated Preparation and Simulation of Membrane Proteins with HTMDStefan Doerr, Toni Giorgino, Gerard Martínez-Rosell, et al.
Studies in Health Technology and Informatics|December 11, 2003
Automated spoken dialog system for home care and data acquisition from chronic patientsIvano Azzini, Daniele Falavigna, Toni Giorgino, et al.
Journal of Chemical Information and Modeling|August 22, 2020
Computational and Experimental Characterization of NF023, A Candidate Anticancer Compound Inhibiting cIAP2/TRAF2 AssemblyFederica Cossu, Luca Sorrentino, Elisa Fagnani, et al.
International Journal of Medical Informatics|February 8, 2005
Automated spoken dialogue system for hypertensive patient home managementToni Giorgino, Ivano Azzini, Carla Rognoni, et al.
Biochemical and Biophysical Research Communications|August 17, 2019
High-resolution crystal structure of gelsolin domain 2 in complex with the physiological calcium ionMichela Bollati, Emanuele Scalone, Francesco Bonì, et al.
Nucleic Acids Research|November 11, 2021
SCoV2-MD: a database for the dynamics of the SARS-CoV-2 proteome and variant impact predictionsMariona Torrens-Fontanals, Alejandro Peralta-García, Carmine Talarico, et al.
Plos One|June 27, 2019
Exploring the role of interdisciplinarity in physics: Success, talent and luckAlessandro Pluchino, Giulio Burgio, Andrea Rapisarda, et al.
Journal of Chemical Theory and Computation|March 17, 2021
TorchMD: A Deep Learning Framework for Molecular SimulationsStefan Doerr, Maciej Majewski, Adrià Pérez, et al.
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