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Andrea Amadei

Showing results (21-30 of 99) with videos related to

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Biophysical Journal|March 4, 2008
The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulationsMassimiliano Anselmi, Alfredo Di Nola, Andrea Amadei
The Journal of Physical Chemistry. B|February 22, 2011
Kinetics of carbon monoxide migration and binding in solvated neuroglobin as revealed by molecular dynamics simulations and quantum mechanical calculationsMassimiliano Anselmi, Alfredo Di Nola, Andrea Amadei
The Journal of Physical Chemistry. B|November 26, 2009
Kinetics of carbon monoxide migration and binding in solvated myoglobin as revealed by molecular dynamics simulations and quantum mechanical calculationsMarco D'Abramo, Alfredo Di Nola, Andrea Amadei
Journal of Biomolecular Structure & Dynamics|September 28, 2017
Density discriminates between thermophilic and mesophilic proteinsAndrea Amadei, Sara Del Galdo, Marco D'Abramo
Proteins|March 25, 2005
Thermodynamic and kinetic characterization of a beta-hairpin peptide in solution: an extended phase space sampling by molecular dynamics simulations in explicit waterIsabella Daidone, Andrea Amadei, Alfredo Di Nola
The Journal of Physical Chemistry. B|March 9, 2012
A theoretical reappraisal of polylysine in the investigation of secondary structure sensitivity of infrared spectraLaura Zanetti Polzi, Isabella Daidone, Andrea Amadei
The Journal of Chemical Physics|February 2, 2022
A general statistical mechanical model for fluid system thermodynamics: Application to sub- and super-critical waterLaura Zanetti-Polzi, Isabella Daidone, Andrea Amadei
Physical Chemistry Chemical Physics : PCCP|October 16, 2019
Theoretical-computational modelling of the temperature dependence of the folding-unfolding thermodynamics and kinetics: the case of a Trp-cageMarco D'Abramo, Sara Del Galdo, Andrea Amadei
The Journal of Chemical Physics|September 16, 2021
Segregation on the nanoscale coupled to liquid water polyamorphism in supercooled aqueous ionic-liquid solutionLaura Zanetti-Polzi, Andrea Amadei, Isabella Daidone
Molecules (Basel, Switzerland)|November 11, 2022
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA BasesAlessandro Nicola Nardi, Marco D'Abramo, Andrea Amadei
Pageof 10

Showing results (21-30 of 99) with videos related to

Sort By:
Pageof 10
Biophysical Journal|March 4, 2008
The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulationsMassimiliano Anselmi, Alfredo Di Nola, Andrea Amadei
The Journal of Physical Chemistry. B|February 22, 2011
Kinetics of carbon monoxide migration and binding in solvated neuroglobin as revealed by molecular dynamics simulations and quantum mechanical calculationsMassimiliano Anselmi, Alfredo Di Nola, Andrea Amadei
The Journal of Physical Chemistry. B|November 26, 2009
Kinetics of carbon monoxide migration and binding in solvated myoglobin as revealed by molecular dynamics simulations and quantum mechanical calculationsMarco D'Abramo, Alfredo Di Nola, Andrea Amadei
Journal of Biomolecular Structure & Dynamics|September 28, 2017
Density discriminates between thermophilic and mesophilic proteinsAndrea Amadei, Sara Del Galdo, Marco D'Abramo
Proteins|March 25, 2005
Thermodynamic and kinetic characterization of a beta-hairpin peptide in solution: an extended phase space sampling by molecular dynamics simulations in explicit waterIsabella Daidone, Andrea Amadei, Alfredo Di Nola
The Journal of Physical Chemistry. B|March 9, 2012
A theoretical reappraisal of polylysine in the investigation of secondary structure sensitivity of infrared spectraLaura Zanetti Polzi, Isabella Daidone, Andrea Amadei
The Journal of Chemical Physics|February 2, 2022
A general statistical mechanical model for fluid system thermodynamics: Application to sub- and super-critical waterLaura Zanetti-Polzi, Isabella Daidone, Andrea Amadei
Physical Chemistry Chemical Physics : PCCP|October 16, 2019
Theoretical-computational modelling of the temperature dependence of the folding-unfolding thermodynamics and kinetics: the case of a Trp-cageMarco D'Abramo, Sara Del Galdo, Andrea Amadei
The Journal of Chemical Physics|September 16, 2021
Segregation on the nanoscale coupled to liquid water polyamorphism in supercooled aqueous ionic-liquid solutionLaura Zanetti-Polzi, Andrea Amadei, Isabella Daidone
Molecules (Basel, Switzerland)|November 11, 2022
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA BasesAlessandro Nicola Nardi, Marco D'Abramo, Andrea Amadei
Pageof 10