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Biochemistry|November 7, 2022
Sequence-based Prediction of the Cellular Toxicity Associated with Amyloid Aggregation within Protein CondensatesAttila Horvath, Michele Vendruscolo, Monika FuxreiterMethods (San Diego, Calif.)|July 24, 2018
Determination of the conformational states of strychnine in solution using NMR residual dipolar couplings in a tensor-free approachGiulia Tomba, Carlo Camilloni, Michele VendruscoloBiophysical Journal|April 12, 2018
Simultaneous Determination of Protein Structure and Dynamics Using Cryo-Electron MicroscopyMassimiliano Bonomi, Riccardo Pellarin, Michele VendruscoloPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 21, 2011
Coarse-grained model for protein folding based on structural profilesKatrin Wolff, Michele Vendruscolo, Markus PortoProteins|April 12, 2002
Native and non-native interactions along protein folding and unfolding pathwaysEmanuele Paci, Michele Vendruscolo, Martin KarplusProteins|August 25, 2009
Efficient identification of near-native conformations in ab initio protein structure prediction using structural profilesKatrin Wolff, Michele Vendruscolo, Markus PortoThe Journal of Physical Chemistry. B|January 19, 2013
Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteinsCarlo Camilloni, Andrea Cavalli, Michele VendruscoloBiophysical Journal|March 8, 2005
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptideAndrea Cavalli, Michele Vendruscolo, Emanuele PaciPMC Biophysics|April 9, 2009
Stochastic reconstruction of protein structures from effective connectivity profilesKatrin Wolff, Michele Vendruscolo, Markus PortoScientific Reports|August 27, 2016
Metadynamic metainference: Enhanced sampling of the metainference ensemble using metadynamicsMassimiliano Bonomi, Carlo Camilloni, Michele VendruscoloPageof 61