Showing results (1-10 of 281) with videos related to
Sort By:
Pageof 29
The Journal of Biological Chemistry|October 5, 2011
Disordered binding of small molecules to Aβ(12-28)Marino Convertino, Andreas Vitalis, Amedeo CaflischStructure (London, England : 1993)|December 10, 2013
Equilibrium sampling approach to the interpretation of electron density mapsAndreas Vitalis, Amedeo CaflischJournal of Chemical Theory and Computation|November 24, 2015
Efficient Construction of Mesostate Networks from Molecular Dynamics TrajectoriesAndreas Vitalis, Amedeo CaflischJournal of Chemical Theory and Computation|November 24, 2015
50 Years of Lifson-Roig Models: Application to Molecular Simulation DataAndreas Vitalis, 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 CaflischThe Journal of Chemical Physics|March 17, 2019
On the removal of initial state bias from simulation dataMarco Bacci, Amedeo Caflisch, Andreas VitalisJournal of Neuroscience Methods|February 27, 2019
Unsupervised identification of states from voltage recordings of neural networksDavide Garolini, Andreas Vitalis, Amedeo CaflischCerebral Cortex Communications|November 23, 2022
Spiking burstiness and working memory in the human medial temporal lobeFrancesco Cocina, Andreas Vitalis, Amedeo CaflischEneuro|September 21, 2021
Unsupervised Methods for Detection of Neural States: Case Study of Hippocampal-Amygdala InteractionsFrancesco Cocina, Andreas Vitalis, Amedeo CaflischJournal of Chemical Theory and Computation|November 18, 2015
Weighted Distance Functions Improve Analysis of High-Dimensional Data: Application to Molecular Dynamics SimulationsNicolas Blöchliger, Amedeo Caflisch, Andreas VitalisPageof 29