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FEBS Letters|July 27, 2025
Aβ42 promotes the aggregation of α-synuclein splice isoforms via heterogeneous nucleationAlexander Röntgen, Zenon Toprakcioglu, Michele VendruscoloBiomolecules|May 28, 2022
Conformational Entropy as a Potential Liability of Computationally Designed AntibodiesThomas Löhr, Pietro Sormanni, Michele VendruscoloGene|June 26, 2008
A stochastic method for the reconstruction of protein structures from one-dimensional structural profilesKatrin Wolff, Michele Vendruscolo, Markus PortoStructure (London, England : 1993)|December 17, 2008
Determination of protein structures in the solid state from NMR chemical shiftsPaul Robustelli, Andrea Cavalli, Michele VendruscoloPlos Computational Biology|August 15, 2009
A condensation-ordering mechanism in nanoparticle-catalyzed peptide aggregationStefan Auer, Antonio Trovato, Michele VendruscoloJournal of Chemical Theory and Computation|November 24, 2015
Replica-Averaged MetadynamicsCarlo Camilloni, Andrea Cavalli, Michele VendruscoloBiochemistry|December 10, 2019
Determination of a Structural Ensemble Representing the Dynamics of a G-Quadruplex DNAGuillem Portella, Modesto Orozco, Michele VendruscoloScientific Reports|November 10, 2021
An open-source automated PEG precipitation assay to measure the relative solubility of proteins with low material requirementMarc Oeller, Pietro Sormanni, Michele VendruscoloJournal of the American Chemical Society|June 19, 2008
Mapping of two networks of residues that exhibit structural and dynamical changes upon binding in a PDZ domain proteinAnne Dhulesia, Joerg Gsponer, Michele VendruscoloThe Journal of Chemical Physics|March 15, 2013
Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principleAndrea Cavalli, Carlo Camilloni, Michele VendruscoloPageof 61