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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 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
Trends in Biotechnology|March 24, 2007
Peptide self-assembly at the nanoscale: a challenging target for computational and experimental biotechnologyGiorgio Colombo, Patricia Soto, Ehud Gazit
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