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Current Opinion in Structural Biology
|
February 25, 2018
Editorial overview: Folding and binding: In silico, in vitro and in cellula
Amedeo Caflisch, Stefano Gianni
Journal of Computational Chemistry
|
October 6, 2007
FACTS: Fast analytical continuum treatment of solvation
Urs 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 simulations
S Muff, A Caflisch
The Journal of Chemical Physics
|
April 2, 2009
Identification of the protein folding transition state from molecular dynamics trajectories
S Muff, A Caflisch
Journal of Molecular Recognition : JMR
|
September 1, 2009
Library screening by fragment-based docking
Danzhi 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 aggregation
Andreas 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 miniprotein
Stefanie 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 analysis
Ran Friedman, Amedeo Caflisch
Therapeutische Umschau. Revue Therapeutique
|
August 2, 2012
[The clumsy child]
O Jenni, J Caflisch
Page
of 47
Search research articles
Search
Showing results (41-50 of 464) with videos related to
Sort By:
Page
of 47
Current Opinion in Structural Biology
|
February 25, 2018
Editorial overview: Folding and binding: In silico, in vitro and in cellula
Amedeo Caflisch, Stefano Gianni
Journal of Computational Chemistry
|
October 6, 2007
FACTS: Fast analytical continuum treatment of solvation
Urs 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 simulations
S Muff, A Caflisch
The Journal of Chemical Physics
|
April 2, 2009
Identification of the protein folding transition state from molecular dynamics trajectories
S Muff, A Caflisch
Journal of Molecular Recognition : JMR
|
September 1, 2009
Library screening by fragment-based docking
Danzhi 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 aggregation
Andreas 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 miniprotein
Stefanie 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 analysis
Ran Friedman, Amedeo Caflisch
Therapeutische Umschau. Revue Therapeutique
|
August 2, 2012
[The clumsy child]
O Jenni, J Caflisch
Page
of 47