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The Journal of Physical Chemistry. B|May 15, 2014
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplingsCarlo Camilloni, Michele VendruscoloCold Spring Harbor Perspectives in Biology|March 6, 2019
Protein Solubility Predictions Using the CamSol Method in the Study of Protein HomeostasisPietro Sormanni, Michele VendruscoloFrontiers in Neurology|August 2, 2021
Modulation of the Interactions Between α-Synuclein and Lipid Membranes by Post-translational ModificationsRosie Bell, Michele VendruscoloAdvances in Experimental Medicine and Biology|September 21, 2015
Druggability of Intrinsically Disordered ProteinsPriyanka Joshi, Michele VendruscoloBiochemistry|December 2, 2015
Using Pseudocontact Shifts and Residual Dipolar Couplings as Exact NMR Restraints for the Determination of Protein Structural EnsemblesCarlo Camilloni, Michele VendruscoloCurrent Opinion in Chemical Biology|May 19, 2023
Towards sequence-based principles for protein phase separation predictionsMichele Vendruscolo, Monika FuxreiterJournal of the American Chemical Society|July 1, 2004
Determination of protein structures consistent with NMR order parametersRobert B Best, Michele VendruscoloPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|January 25, 2005
Towards complete descriptions of the free-energy landscapes of proteinsMichele Vendruscolo, Christopher M DobsonJournal of Molecular Biology|August 17, 2010
Proteome-level interplay between folding and aggregation propensities of proteinsGian Gaetano Tartaglia, Michele VendruscoloStructure (London, England : 1993)|January 13, 2006
Structural interpretation of hydrogen exchange protection factors in proteins: characterization of the native state fluctuations of CI2Robert B Best, Michele VendruscoloPageof 61