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Isabella Daidone

Showing results (51-60 of 93) with videos related to

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Proteins|March 22, 2005
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit waterGiorgio Colombo, Isabella Daidone, Ehud Gazit, et al.
Journal of Biomolecular Structure & Dynamics|May 20, 2022
Evidence for a high pK<i></i> of an aspartic acid residue in the active site of CALB by a fully atomistic multiscale approachMatteo Capone, Laura Zanetti-Polzi, Ilenia Leonzi, et al.
Physical Chemistry Chemical Physics : PCCP|October 12, 2016
Photoexcitation and relaxation kinetics of molecular systems in solution: towards a complete in silico modelMassimiliano Aschi, Vincenzo Barone, Benedetta Carlotti, et al.
Biophysical Journal|March 1, 2003
Selective excitation of native fluctuations during thermal unfolding simulations: horse heart cytochrome c as a case studyDanilo Roccatano, Isabella Daidone, Marc-Antoine Ceruso, et al.
The Journal of Physical Chemistry. B|August 14, 2008
Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulationFrank Noé, Isabella Daidone, Jeremy C Smith, et al.
Bioorganic Chemistry|November 5, 2024
Unveiling cofactor inhibition mechanisms in horse liver alcohol dehydrogenase: An allosteric driven regulationAlice Vetrano, Matteo Capone, Matteo Farina, et al.
The Journal of Chemical Physics|February 28, 2021
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structuresSandra M V Pinto, Nicola Tasinato, Vincenzo Barone, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 21, 2007
Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide foldingIsabella Daidone, Martin B Ulmschneider, Alfredo Di Nola, et al.
The Journal of Physical Chemistry. B|July 9, 2019
Hydration Shell of Antifreeze Proteins: Unveiling the Role of Non-Ice-Binding SurfacesLaura Zanetti-Polzi, Akash Deep Biswas, Sara Del Galdo, et al.
Biochemical and Biophysical Research Communications|June 18, 2013
On the structural affinity of macromolecules with different biological properties: molecular dynamics simulations of a series of TEM-1 mutantsAlessia Di Giampaolo, Fernando Mazza, Isabella Daidone, et al.
Pageof 10

Showing results (51-60 of 93) with videos related to

Sort By:
Pageof 10
Proteins|March 22, 2005
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit waterGiorgio Colombo, Isabella Daidone, Ehud Gazit, et al.
Journal of Biomolecular Structure & Dynamics|May 20, 2022
Evidence for a high pK<i></i> of an aspartic acid residue in the active site of CALB by a fully atomistic multiscale approachMatteo Capone, Laura Zanetti-Polzi, Ilenia Leonzi, et al.
Physical Chemistry Chemical Physics : PCCP|October 12, 2016
Photoexcitation and relaxation kinetics of molecular systems in solution: towards a complete in silico modelMassimiliano Aschi, Vincenzo Barone, Benedetta Carlotti, et al.
Biophysical Journal|March 1, 2003
Selective excitation of native fluctuations during thermal unfolding simulations: horse heart cytochrome c as a case studyDanilo Roccatano, Isabella Daidone, Marc-Antoine Ceruso, et al.
The Journal of Physical Chemistry. B|August 14, 2008
Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulationFrank Noé, Isabella Daidone, Jeremy C Smith, et al.
Bioorganic Chemistry|November 5, 2024
Unveiling cofactor inhibition mechanisms in horse liver alcohol dehydrogenase: An allosteric driven regulationAlice Vetrano, Matteo Capone, Matteo Farina, et al.
The Journal of Chemical Physics|February 28, 2021
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structuresSandra M V Pinto, Nicola Tasinato, Vincenzo Barone, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 21, 2007
Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide foldingIsabella Daidone, Martin B Ulmschneider, Alfredo Di Nola, et al.
The Journal of Physical Chemistry. B|July 9, 2019
Hydration Shell of Antifreeze Proteins: Unveiling the Role of Non-Ice-Binding SurfacesLaura Zanetti-Polzi, Akash Deep Biswas, Sara Del Galdo, et al.
Biochemical and Biophysical Research Communications|June 18, 2013
On the structural affinity of macromolecules with different biological properties: molecular dynamics simulations of a series of TEM-1 mutantsAlessia Di Giampaolo, Fernando Mazza, Isabella Daidone, et al.
Pageof 10