Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Isabella Daidone

Showing results (41-50 of 93) with videos related to

Pageof 10
Sort By:
Journal of the American Chemical Society|September 4, 2014
Surface packing determines the redox potential shift of cytochrome c adsorbed on goldLaura Zanetti-Polzi, Isabella Daidone, Carlo Augusto Bortolotti, et al.
Physical Chemistry Chemical Physics : PCCP|August 29, 2025
Size-dependent effect of nano-confinement of water in an ionic liquid matrix at low temperatureNico Di Fonte, Gianluca Dell'Orletta, Laura Zanetti-Polzi, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 17, 2011
Configurational subdiffusion of peptides: a network studyThomas Neusius, Isabella Daidone, Igor M Sokolov, et al.
Biopolymers|October 26, 2012
Structural and dynamical properties of KTS-disintegrins: A comparison between Obtustatin and LebestatinIsabella Daidone, Massimiliano Aschi, Maria Patamia, et al.
Chirality|March 4, 2026
Resolution of a Chiral β-Aminoketone via Diastereomeric Salt Formation: From Experimental Evidence to Molecular-Level Insights Into Solution-Phase ClustersCaterina Momoli, Laura Palombi, Isabella Daidone, et al.
Physical Chemistry Chemical Physics : PCCP|August 27, 2014
Theoretical-computational modeling of photo-induced charge separation spectra and charge recombination kinetics in solutionGiovanni Piacente, Andrea Amadei, Marco D'Abramo, et al.
Proteins|September 19, 2006
Aggregation of small peptides studied by molecular dynamics simulationsDagmar Flöck, Giulia Rossetti, Isabella Daidone, et al.
Angewandte Chemie (International Ed. in English)|February 15, 2023
Alternative Fast and Slow Primary Charge-Separation Pathways in Photosystem IIMatteo Capone, Abhishek Sirohiwal, Massimiliano Aschi, et al.
Plos Computational Biology|January 26, 2010
Hydrogen-bond driven loop-closure kinetics in unfolded polypeptide chainsIsabella Daidone, Hannes Neuweiler, Sören Doose, et al.
The Journal of Physical Chemistry Letters|August 14, 2015
How the Reorganization Free Energy Affects the Reduction Potential of Structurally Homologous CytochromesIsabella Daidone, Andrea Amadei, Francesco Zaccanti, et al.
Pageof 10

Showing results (41-50 of 93) with videos related to

Sort By:
Pageof 10
Journal of the American Chemical Society|September 4, 2014
Surface packing determines the redox potential shift of cytochrome c adsorbed on goldLaura Zanetti-Polzi, Isabella Daidone, Carlo Augusto Bortolotti, et al.
Physical Chemistry Chemical Physics : PCCP|August 29, 2025
Size-dependent effect of nano-confinement of water in an ionic liquid matrix at low temperatureNico Di Fonte, Gianluca Dell'Orletta, Laura Zanetti-Polzi, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 17, 2011
Configurational subdiffusion of peptides: a network studyThomas Neusius, Isabella Daidone, Igor M Sokolov, et al.
Biopolymers|October 26, 2012
Structural and dynamical properties of KTS-disintegrins: A comparison between Obtustatin and LebestatinIsabella Daidone, Massimiliano Aschi, Maria Patamia, et al.
Chirality|March 4, 2026
Resolution of a Chiral β-Aminoketone via Diastereomeric Salt Formation: From Experimental Evidence to Molecular-Level Insights Into Solution-Phase ClustersCaterina Momoli, Laura Palombi, Isabella Daidone, et al.
Physical Chemistry Chemical Physics : PCCP|August 27, 2014
Theoretical-computational modeling of photo-induced charge separation spectra and charge recombination kinetics in solutionGiovanni Piacente, Andrea Amadei, Marco D'Abramo, et al.
Proteins|September 19, 2006
Aggregation of small peptides studied by molecular dynamics simulationsDagmar Flöck, Giulia Rossetti, Isabella Daidone, et al.
Angewandte Chemie (International Ed. in English)|February 15, 2023
Alternative Fast and Slow Primary Charge-Separation Pathways in Photosystem IIMatteo Capone, Abhishek Sirohiwal, Massimiliano Aschi, et al.
Plos Computational Biology|January 26, 2010
Hydrogen-bond driven loop-closure kinetics in unfolded polypeptide chainsIsabella Daidone, Hannes Neuweiler, Sören Doose, et al.
The Journal of Physical Chemistry Letters|August 14, 2015
How the Reorganization Free Energy Affects the Reduction Potential of Structurally Homologous CytochromesIsabella Daidone, Andrea Amadei, Francesco Zaccanti, et al.
Pageof 10