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Isabella Daidone

Showing results (71-80 of 93) with videos related to

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Biophysical Journal|April 26, 2005
Molecular dynamics simulation of sperm whale myoglobin: effects of mutations and trapped CO on the structure and dynamics of cavitiesCecilia Bossa, Andrea Amadei, Isabella Daidone, et al.
Chemical Science|January 17, 2019
A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopyCaitlin M Davis, Laura Zanetti-Polzi, Martin Gruebele, et al.
Proteins|August 25, 2004
Beta-hairpin conformation of fibrillogenic peptides: structure and alpha-beta transition mechanism revealed by molecular dynamics simulationsIsabella Daidone, Fabio Simona, Danilo Roccatano, et al.
Physical Chemistry Chemical Physics : PCCP|September 15, 2018
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theoryLaura Zanetti-Polzi, Sara Del Galdo, Isabella Daidone, et al.
Angewandte Chemie (International Ed. in English)|May 28, 2025
Protein Secondary Structure Patterns in Short-Range Cross-Link AtlasAlice Vetrano, Alessio Di Ianni, Nico Di Fonte, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 4, 2011
Dynamical fingerprints for probing individual relaxation processes in biomolecular dynamics with simulations and kinetic experimentsFrank Noé, Sören Doose, Isabella Daidone, et al.
ACS Catalysis|December 7, 2023
Evidence of a Distinctive Enantioselective Binding Mode for the Photoinduced Radical Cyclization of α-Chloroamides in Ene-ReductasesMatteo Capone, Gianluca Dell'Orletta, Bryce T Nicholls, et al.
Nature Communications|June 20, 2026
Water-modulated conformational heterogeneity underlies multiple timescales of primary charge separation in photosystem IIMatteo Capone, Alfy Benny, Gianluca Dell'Orletta, et al.
The Journal of Physical Chemistry. B|October 22, 2024
Applying Computational Spectroscopy Methods to Raman Spectra of Dicationic, Imidazolium-Based, Ionic LiquidsMatteo Farina, Flaminia Rondino, Andrea Lapi, et al.
The Journal of Physical Chemistry. B|April 28, 2022
Photophysical and Computational Insights into Ag(I) Complexation of Porphyrinic Covalent Cages Equipped with Triazoles-Incorporating LinkersDaniel Sánchez-Resa, Isabella Daidone, Ryan Djemili, et al.
Pageof 10

Showing results (71-80 of 93) with videos related to

Sort By:
Pageof 10
Biophysical Journal|April 26, 2005
Molecular dynamics simulation of sperm whale myoglobin: effects of mutations and trapped CO on the structure and dynamics of cavitiesCecilia Bossa, Andrea Amadei, Isabella Daidone, et al.
Chemical Science|January 17, 2019
A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopyCaitlin M Davis, Laura Zanetti-Polzi, Martin Gruebele, et al.
Proteins|August 25, 2004
Beta-hairpin conformation of fibrillogenic peptides: structure and alpha-beta transition mechanism revealed by molecular dynamics simulationsIsabella Daidone, Fabio Simona, Danilo Roccatano, et al.
Physical Chemistry Chemical Physics : PCCP|September 15, 2018
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theoryLaura Zanetti-Polzi, Sara Del Galdo, Isabella Daidone, et al.
Angewandte Chemie (International Ed. in English)|May 28, 2025
Protein Secondary Structure Patterns in Short-Range Cross-Link AtlasAlice Vetrano, Alessio Di Ianni, Nico Di Fonte, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 4, 2011
Dynamical fingerprints for probing individual relaxation processes in biomolecular dynamics with simulations and kinetic experimentsFrank Noé, Sören Doose, Isabella Daidone, et al.
ACS Catalysis|December 7, 2023
Evidence of a Distinctive Enantioselective Binding Mode for the Photoinduced Radical Cyclization of α-Chloroamides in Ene-ReductasesMatteo Capone, Gianluca Dell'Orletta, Bryce T Nicholls, et al.
Nature Communications|June 20, 2026
Water-modulated conformational heterogeneity underlies multiple timescales of primary charge separation in photosystem IIMatteo Capone, Alfy Benny, Gianluca Dell'Orletta, et al.
The Journal of Physical Chemistry. B|October 22, 2024
Applying Computational Spectroscopy Methods to Raman Spectra of Dicationic, Imidazolium-Based, Ionic LiquidsMatteo Farina, Flaminia Rondino, Andrea Lapi, et al.
The Journal of Physical Chemistry. B|April 28, 2022
Photophysical and Computational Insights into Ag(I) Complexation of Porphyrinic Covalent Cages Equipped with Triazoles-Incorporating LinkersDaniel Sánchez-Resa, Isabella Daidone, Ryan Djemili, et al.
Pageof 10