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Giorgio Colombo

Showing results (21-30 of 279) 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
Current Topics in Medicinal Chemistry|July 10, 2015
The Dynamics of Drug DiscoveryElisabetta Moroni, Antonella Paladino, Giorgio Colombo
Current Topics in Medicinal Chemistry|May 20, 2015
The Dynamics of Drug DiscoveryElisabetta Moroni, Antonella Paladino, Giorgio Colombo
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
JAMA|August 7, 2014
Age-adjusted D-dimer cutoff levels and pulmonary embolismGiorgio Colombo, Ludovico Furlan, Giulia Colombo
Journal of Molecular Biology|December 4, 2020
Visualizing the Dynamics of a Protein Folding Machinery: The Mechanism of Asymmetric ATP Processing in Hsp90 and its Implications for Client RemodellingIlda D'Annessa, Elisabetta Moroni, 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
Scientific Reports|April 7, 2016
Surface energetics and protein-protein interactions: analysis and mechanistic implicationsClaudio Peri, Giulia Morra, Giorgio Colombo
BMC Structural Biology|July 22, 2006
Similar folds with different stabilization mechanisms: the cases of Prion and Doppel proteinsStefano Colacino, Guido Tiana, Giorgio Colombo
Pageof 28

Showing results (21-30 of 279) with videos related to

Sort By:
Pageof 28
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
Current Topics in Medicinal Chemistry|July 10, 2015
The Dynamics of Drug DiscoveryElisabetta Moroni, Antonella Paladino, Giorgio Colombo
Current Topics in Medicinal Chemistry|May 20, 2015
The Dynamics of Drug DiscoveryElisabetta Moroni, Antonella Paladino, Giorgio Colombo
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
JAMA|August 7, 2014
Age-adjusted D-dimer cutoff levels and pulmonary embolismGiorgio Colombo, Ludovico Furlan, Giulia Colombo
Journal of Molecular Biology|December 4, 2020
Visualizing the Dynamics of a Protein Folding Machinery: The Mechanism of Asymmetric ATP Processing in Hsp90 and its Implications for Client RemodellingIlda D'Annessa, Elisabetta Moroni, 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
Scientific Reports|April 7, 2016
Surface energetics and protein-protein interactions: analysis and mechanistic implicationsClaudio Peri, Giulia Morra, Giorgio Colombo
BMC Structural Biology|July 22, 2006
Similar folds with different stabilization mechanisms: the cases of Prion and Doppel proteinsStefano Colacino, Guido Tiana, Giorgio Colombo
Pageof 28