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Massimiliano Anselmi

Showing results (1-10 of 34) with videos related to

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Journal of Chemical Theory and Computation|November 18, 2015
Exploring Multiple Binding Modes Using Confined Replica Exchange Molecular DynamicsMassimiliano Anselmi, M Teresa Pisabarro
Methods in Molecular Biology (Clifton, N.J.)|September 5, 2023
Revealing Allostery in PTPN11 SH2 Domains from MD SimulationsMassimiliano Anselmi, Jochen S Hub
Proceedings of the National Academy of Sciences of the United States of America|April 23, 2021
The loops of the N-SH2 binding cleft do not serve as allosteric switch in SHP2 activationMassimiliano Anselmi, Jochen S Hub
Scientific Reports|October 29, 2020
An allosteric interaction controls the activation mechanism of SHP2 tyrosine phosphataseMassimiliano Anselmi, Jochen S Hub
Communications Biology|December 22, 2023
Atomistic ensemble of active SHP2 phosphataseMassimiliano Anselmi, Jochen S Hub
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
Proteins|February 3, 2011
The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulationsMassimiliano Anselmi, Alfredo Di Nola, Andrea Amadei
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
Biophysical Journal|July 22, 2008
Molecular dynamics simulation of the neuroglobin crystal: comparison with the simulation in solutionMassimiliano Anselmi, Maurizio Brunori, Beatrice Vallone, et al.
Biophysical Journal|February 20, 2007
Theoretical characterization of carbon monoxide vibrational spectrum in sperm whale myoglobin distal pocketMassimiliano Anselmi, Massimiliano Aschi, Alfredo Di Nola, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|November 18, 2015
Exploring Multiple Binding Modes Using Confined Replica Exchange Molecular DynamicsMassimiliano Anselmi, M Teresa Pisabarro
Methods in Molecular Biology (Clifton, N.J.)|September 5, 2023
Revealing Allostery in PTPN11 SH2 Domains from MD SimulationsMassimiliano Anselmi, Jochen S Hub
Proceedings of the National Academy of Sciences of the United States of America|April 23, 2021
The loops of the N-SH2 binding cleft do not serve as allosteric switch in SHP2 activationMassimiliano Anselmi, Jochen S Hub
Scientific Reports|October 29, 2020
An allosteric interaction controls the activation mechanism of SHP2 tyrosine phosphataseMassimiliano Anselmi, Jochen S Hub
Communications Biology|December 22, 2023
Atomistic ensemble of active SHP2 phosphataseMassimiliano Anselmi, Jochen S Hub
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
Proteins|February 3, 2011
The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulationsMassimiliano Anselmi, Alfredo Di Nola, Andrea Amadei
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
Biophysical Journal|July 22, 2008
Molecular dynamics simulation of the neuroglobin crystal: comparison with the simulation in solutionMassimiliano Anselmi, Maurizio Brunori, Beatrice Vallone, et al.
Biophysical Journal|February 20, 2007
Theoretical characterization of carbon monoxide vibrational spectrum in sperm whale myoglobin distal pocketMassimiliano Anselmi, Massimiliano Aschi, Alfredo Di Nola, et al.
Pageof 4