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Caflisch

Showing results (41-50 of 464) with videos related to

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Current Opinion in Structural Biology|February 25, 2018
Editorial overview: Folding and binding: In silico, in vitro and in cellulaAmedeo Caflisch, Stefano Gianni
Journal of Computational Chemistry|October 6, 2007
FACTS: Fast analytical continuum treatment of solvationUrs Haberthür, Amedeo Caflisch
The Journal of Physical Chemistry. B|February 24, 2009
ETNA: equilibrium transitions network and Arrhenius equation for extracting folding kinetics from REMD simulationsS Muff, A Caflisch
The Journal of Chemical Physics|April 2, 2009
Identification of the protein folding transition state from molecular dynamics trajectoriesS Muff, A Caflisch
Journal of Molecular Recognition : JMR|September 1, 2009
Library screening by fragment-based dockingDanzhi Huang, Amedeo Caflisch
Journal of Molecular Biology|August 17, 2010
Micelle-like architecture of the monomer ensemble of Alzheimer's amyloid-β peptide in aqueous solution and its implications for Aβ aggregationAndreas Vitalis, Amedeo Caflisch
Proteins|September 12, 2007
Kinetic analysis of molecular dynamics simulations reveals changes in the denatured state and switch of folding pathways upon single-point mutation of a beta-sheet miniproteinStefanie Muff, Amedeo Caflisch
Revue Medicale Suisse|March 13, 2013
[At the crossover of adolescent and alcohol]Marianne Caflisch, Valérie Uldry
Proteins|May 24, 2008
Pepsinogen-like activation intermediate of plasmepsin II revealed by molecular dynamics analysisRan Friedman, Amedeo Caflisch
Therapeutische Umschau. Revue Therapeutique|August 2, 2012
[The clumsy child]O Jenni, J Caflisch
Pageof 47

Showing results (41-50 of 464) with videos related to

Sort By:
Pageof 47
Current Opinion in Structural Biology|February 25, 2018
Editorial overview: Folding and binding: In silico, in vitro and in cellulaAmedeo Caflisch, Stefano Gianni
Journal of Computational Chemistry|October 6, 2007
FACTS: Fast analytical continuum treatment of solvationUrs Haberthür, Amedeo Caflisch
The Journal of Physical Chemistry. B|February 24, 2009
ETNA: equilibrium transitions network and Arrhenius equation for extracting folding kinetics from REMD simulationsS Muff, A Caflisch
The Journal of Chemical Physics|April 2, 2009
Identification of the protein folding transition state from molecular dynamics trajectoriesS Muff, A Caflisch
Journal of Molecular Recognition : JMR|September 1, 2009
Library screening by fragment-based dockingDanzhi Huang, Amedeo Caflisch
Journal of Molecular Biology|August 17, 2010
Micelle-like architecture of the monomer ensemble of Alzheimer's amyloid-β peptide in aqueous solution and its implications for Aβ aggregationAndreas Vitalis, Amedeo Caflisch
Proteins|September 12, 2007
Kinetic analysis of molecular dynamics simulations reveals changes in the denatured state and switch of folding pathways upon single-point mutation of a beta-sheet miniproteinStefanie Muff, Amedeo Caflisch
Revue Medicale Suisse|March 13, 2013
[At the crossover of adolescent and alcohol]Marianne Caflisch, Valérie Uldry
Proteins|May 24, 2008
Pepsinogen-like activation intermediate of plasmepsin II revealed by molecular dynamics analysisRan Friedman, Amedeo Caflisch
Therapeutische Umschau. Revue Therapeutique|August 2, 2012
[The clumsy child]O Jenni, J Caflisch
Pageof 47