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Amedeo Caflisch

Showing results (1-10 of 250) with videos related to

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Structure (London, England : 1993)|October 2, 2004
Protein folding: simple models for a complex processAmedeo Caflisch
Trends in Biotechnology|September 27, 2003
Folding for binding or binding for folding?Amedeo Caflisch
ACS Chemical Neuroscience|January 7, 2020
Kinetic Control of Amyloidogenesis Calls for Unconventional Drugs To Fight Alzheimer's DiseaseAmedeo Caflisch
Current Opinion in Structural Biology|January 18, 2006
Network and graph analyses of folding free energy surfacesAmedeo Caflisch
Current Opinion in Chemical Biology|August 2, 2006
Computational models for the prediction of polypeptide aggregation propensityAmedeo Caflisch
Plos Computational Biology|March 11, 2011
The free energy landscape of small molecule unbindingDanzhi Huang, Amedeo Caflisch
Journal of Chemical Theory and Computation|November 24, 2015
Distribution of Reciprocal of Interatomic Distances: A Fast Structural MetricTing Zhou, Amedeo Caflisch
The Journal of Physical Chemistry. B|April 27, 2011
Equilibrium distribution from distributed computing (simulations of protein folding)Riccardo Scalco, Amedeo Caflisch
Biochemistry|September 28, 2011
Dynamics in the active site of β-secretase: a network analysis of atomistic simulationsSabyashachi Mishra, Amedeo Caflisch
Bioorganic & Medicinal Chemistry Letters|September 3, 2013
Discovery of ZAP70 inhibitors by high-throughput docking into a conformation of its kinase domain generated by molecular dynamicsHongtao Zhao, Amedeo Caflisch
Pageof 25

Showing results (1-10 of 250) with videos related to

Sort By:
Pageof 25
Structure (London, England : 1993)|October 2, 2004
Protein folding: simple models for a complex processAmedeo Caflisch
Trends in Biotechnology|September 27, 2003
Folding for binding or binding for folding?Amedeo Caflisch
ACS Chemical Neuroscience|January 7, 2020
Kinetic Control of Amyloidogenesis Calls for Unconventional Drugs To Fight Alzheimer's DiseaseAmedeo Caflisch
Current Opinion in Structural Biology|January 18, 2006
Network and graph analyses of folding free energy surfacesAmedeo Caflisch
Current Opinion in Chemical Biology|August 2, 2006
Computational models for the prediction of polypeptide aggregation propensityAmedeo Caflisch
Plos Computational Biology|March 11, 2011
The free energy landscape of small molecule unbindingDanzhi Huang, Amedeo Caflisch
Journal of Chemical Theory and Computation|November 24, 2015
Distribution of Reciprocal of Interatomic Distances: A Fast Structural MetricTing Zhou, Amedeo Caflisch
The Journal of Physical Chemistry. B|April 27, 2011
Equilibrium distribution from distributed computing (simulations of protein folding)Riccardo Scalco, Amedeo Caflisch
Biochemistry|September 28, 2011
Dynamics in the active site of β-secretase: a network analysis of atomistic simulationsSabyashachi Mishra, Amedeo Caflisch
Bioorganic & Medicinal Chemistry Letters|September 3, 2013
Discovery of ZAP70 inhibitors by high-throughput docking into a conformation of its kinase domain generated by molecular dynamicsHongtao Zhao, Amedeo Caflisch
Pageof 25