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Laura Zanetti

Showing results (31-40 of 81) with videos related to

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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.
Biopolymers|April 28, 2009
Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanicsLaura Zanetti-Polzi, Massimiliano Anselmi, Maira D'Alessandro, et al.
Therapie|March 25, 2006
[Performance evaluation of a tool for institutional protocol quality assurance]Laura Zanetti, Anca Radauceanu, Renaud Fay, 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.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 27, 2020
Allosteric Control of Naphthalene Diimide Encapsulation and Electron Transfer in Porphyrin Containers: Photophysical Studies and Molecular Dynamics SimulationLaura Zanetti-Polzi, Ryan Djemili, Stéphanie Durot, 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.
Organic & Biomolecular Chemistry|September 19, 2015
A few key residues determine the high redox potential shift in azurin mutantsLaura Zanetti-Polzi, Carlo A Bortolotti, Isabella Daidone, et al.
The Journal of Physical Chemistry. B|September 8, 2011
Analysis of infrared spectra of β-hairpin peptides as derived from molecular dynamics simulationsLaura Zanetti Polzi, Isabella Daidone, Massimiliano Anselmi, et al.
Journal of Computational Chemistry|May 15, 2018
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic propertiesSara Del Galdo, Giordano Mancini, Isabella Daidone, et al.
Biophysical Journal|August 31, 2006
Calcitonin forms oligomeric pore-like structures in lipid membranesMarco Diociaiuti, Laura Zanetti Polzi, Luisa Valvo, et al.
Pageof 9

Showing results (31-40 of 81) with videos related to

Sort By:
Pageof 9
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.
Biopolymers|April 28, 2009
Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanicsLaura Zanetti-Polzi, Massimiliano Anselmi, Maira D'Alessandro, et al.
Therapie|March 25, 2006
[Performance evaluation of a tool for institutional protocol quality assurance]Laura Zanetti, Anca Radauceanu, Renaud Fay, 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.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 27, 2020
Allosteric Control of Naphthalene Diimide Encapsulation and Electron Transfer in Porphyrin Containers: Photophysical Studies and Molecular Dynamics SimulationLaura Zanetti-Polzi, Ryan Djemili, Stéphanie Durot, 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.
Organic & Biomolecular Chemistry|September 19, 2015
A few key residues determine the high redox potential shift in azurin mutantsLaura Zanetti-Polzi, Carlo A Bortolotti, Isabella Daidone, et al.
The Journal of Physical Chemistry. B|September 8, 2011
Analysis of infrared spectra of β-hairpin peptides as derived from molecular dynamics simulationsLaura Zanetti Polzi, Isabella Daidone, Massimiliano Anselmi, et al.
Journal of Computational Chemistry|May 15, 2018
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic propertiesSara Del Galdo, Giordano Mancini, Isabella Daidone, et al.
Biophysical Journal|August 31, 2006
Calcitonin forms oligomeric pore-like structures in lipid membranesMarco Diociaiuti, Laura Zanetti Polzi, Luisa Valvo, et al.
Pageof 9