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The Journal of Chemical Physics|April 2, 2009
Identification of the protein folding transition state from molecular dynamics trajectoriesS Muff, A CaflischJournal of Molecular Recognition : JMR|September 1, 2009
Library screening by fragment-based dockingDanzhi Huang, Amedeo CaflischJournal 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 CaflischProteins|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 CaflischRevue Medicale Suisse|March 13, 2013
[At the crossover of adolescent and alcohol]Marianne Caflisch, Valérie UldryProteins|May 24, 2008
Pepsinogen-like activation intermediate of plasmepsin II revealed by molecular dynamics analysisRan Friedman, Amedeo CaflischProteins|January 30, 2010
On the orientation of the catalytic dyad in aspartic proteasesRan Friedman, Amedeo CaflischStructure (London, England : 1993)|June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysisA Caflisch, M KarplusProteins|April 11, 2012
Inhibition of interdomain motion in g-actin by the natural product latrunculin: a molecular dynamics studySandra Rennebaum, Amedeo CaflischPageof 6,903