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Giulia Morra

Showing results (11-20 of 58) with videos related to

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Journal of Chemical Theory and Computation|July 23, 2020
Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of ProteinsMassimiliano Meli, Giulia Morra, Giorgio Colombo
Scientific Reports|April 7, 2016
Surface energetics and protein-protein interactions: analysis and mechanistic implicationsClaudio Peri, Giulia Morra, Giorgio Colombo
Journal of Chemical Theory and Computation|November 20, 2015
Mechanisms of Differential Allosteric Modulation in Homologous Proteins: Insights from the Analysis of Internal Dynamics and Energetics of PDZ DomainsGiulia Morra, Alessandro Genoni, Giorgio Colombo
IEEE Transactions on Nanobioscience|October 12, 2007
Evaluation of a grid based molecular dynamics approach for polypeptide simulationsIvan Merelli, Giulia Morra, Luciano Milanesi
The Journal of Physical Chemistry. B|August 2, 2024
Exploring Mutation-Driven Changes in the ATP-ADP Conformational Cycle of Human Hsp70 by All-Atom MD Adaptive SamplingSilvia Rinaldi, Giorgio Colombo, Giulia Morra
Biophysical Journal|May 6, 2010
Predicting interaction sites from the energetics of isolated proteins: a new approach to epitope mappingGuido Scarabelli, Giulia Morra, Giorgio Colombo
Biophysical Chemistry|November 21, 2009
Selecting sequences that fold into a defined 3D structure: A new approach for protein design based on molecular dynamics and energeticsGiulia Morra, Chiara Baragli, Giorgio Colombo
Biophysical Journal|February 12, 2008
Investigating the mechanism of peptide aggregation: insights from mixed monte carlo-molecular dynamics simulationsMassimiliano Meli, Giulia Morra, Giorgio Colombo
ACS Chemical Neuroscience|July 14, 2016
Understanding the Differential Selectivity of Arrestins toward the Phosphorylation State of the ReceptorOzge Sensoy, Irina S Moreira, Giulia Morra
Biochemistry|April 2, 2003
Redox potential of quinones in photosynthetic reaction centers from Rhodobacter sphaeroides: dependence on protonation of Glu-L212 and Asp-L213Hiroshi Ishikita, Giulia Morra, Ernst-Walter Knapp
Pageof 6

Showing results (11-20 of 58) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|July 23, 2020
Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of ProteinsMassimiliano Meli, Giulia Morra, Giorgio Colombo
Scientific Reports|April 7, 2016
Surface energetics and protein-protein interactions: analysis and mechanistic implicationsClaudio Peri, Giulia Morra, Giorgio Colombo
Journal of Chemical Theory and Computation|November 20, 2015
Mechanisms of Differential Allosteric Modulation in Homologous Proteins: Insights from the Analysis of Internal Dynamics and Energetics of PDZ DomainsGiulia Morra, Alessandro Genoni, Giorgio Colombo
IEEE Transactions on Nanobioscience|October 12, 2007
Evaluation of a grid based molecular dynamics approach for polypeptide simulationsIvan Merelli, Giulia Morra, Luciano Milanesi
The Journal of Physical Chemistry. B|August 2, 2024
Exploring Mutation-Driven Changes in the ATP-ADP Conformational Cycle of Human Hsp70 by All-Atom MD Adaptive SamplingSilvia Rinaldi, Giorgio Colombo, Giulia Morra
Biophysical Journal|May 6, 2010
Predicting interaction sites from the energetics of isolated proteins: a new approach to epitope mappingGuido Scarabelli, Giulia Morra, Giorgio Colombo
Biophysical Chemistry|November 21, 2009
Selecting sequences that fold into a defined 3D structure: A new approach for protein design based on molecular dynamics and energeticsGiulia Morra, Chiara Baragli, Giorgio Colombo
Biophysical Journal|February 12, 2008
Investigating the mechanism of peptide aggregation: insights from mixed monte carlo-molecular dynamics simulationsMassimiliano Meli, Giulia Morra, Giorgio Colombo
ACS Chemical Neuroscience|July 14, 2016
Understanding the Differential Selectivity of Arrestins toward the Phosphorylation State of the ReceptorOzge Sensoy, Irina S Moreira, Giulia Morra
Biochemistry|April 2, 2003
Redox potential of quinones in photosynthetic reaction centers from Rhodobacter sphaeroides: dependence on protonation of Glu-L212 and Asp-L213Hiroshi Ishikita, Giulia Morra, Ernst-Walter Knapp
Pageof 6