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Diabetes
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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 Evidence
Eleonora 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 GPCRs
Alessandro 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 HTMD
Stefan 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 patients
Ivano 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 Assembly
Federica Cossu, Luca Sorrentino, Elisa Fagnani, et al.
International Journal of Medical Informatics
|
February 8, 2005
Automated spoken dialogue system for hypertensive patient home management
Toni 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 ion
Michela 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 predictions
Mariona Torrens-Fontanals, Alejandro Peralta-García, Carmine Talarico, et al.
Plos One
|
June 27, 2019
Exploring the role of interdisciplinarity in physics: Success, talent and luck
Alessandro Pluchino, Giulio Burgio, Andrea Rapisarda, et al.
Journal of Chemical Theory and Computation
|
March 17, 2021
TorchMD: A Deep Learning Framework for Molecular Simulations
Stefan Doerr, Maciej Majewski, Adrià Pérez, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 55) with videos related to
Sort By:
Page
of 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 Evidence
Eleonora 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 GPCRs
Alessandro 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 HTMD
Stefan 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 patients
Ivano 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 Assembly
Federica Cossu, Luca Sorrentino, Elisa Fagnani, et al.
International Journal of Medical Informatics
|
February 8, 2005
Automated spoken dialogue system for hypertensive patient home management
Toni 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 ion
Michela 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 predictions
Mariona Torrens-Fontanals, Alejandro Peralta-García, Carmine Talarico, et al.
Plos One
|
June 27, 2019
Exploring the role of interdisciplinarity in physics: Success, talent and luck
Alessandro Pluchino, Giulio Burgio, Andrea Rapisarda, et al.
Journal of Chemical Theory and Computation
|
March 17, 2021
TorchMD: A Deep Learning Framework for Molecular Simulations
Stefan Doerr, Maciej Majewski, Adrià Pérez, et al.
Page
of 6