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Journal of Chemical Theory and Computation|February 13, 2020
Phosphorylation of a Disordered Peptide-Structural Effects and Force Field InconsistenciesEllen Rieloff, Marie SkepöInternational Journal of Molecular Sciences|October 23, 2021
The Effect of Multisite Phosphorylation on the Conformational Properties of Intrinsically Disordered ProteinsEllen Rieloff, Marie SkepöInternational Journal of Molecular Sciences|September 28, 2021
Molecular Dynamics Simulations of Phosphorylated Intrinsically Disordered Proteins: A Force Field ComparisonEllen Rieloff, Marie SkepöMethods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Determining Rg of IDPs from SAXS DataEllen Rieloff, Marie SkepöJournal of Molecular Biology|March 26, 2018
Utilizing Coarse-Grained Modeling and Monte Carlo Simulations to Evaluate the Conformational Ensemble of Intrinsically Disordered Proteins and RegionsCarolina Cragnell, Ellen Rieloff, Marie SkepöJournal of Molecular Biology|December 12, 2018
Assessing the Intricate Balance of Intermolecular Interactions upon Self-Association of Intrinsically Disordered ProteinsEllen Rieloff, Mark D Tully, Marie SkepöACS Omega|July 20, 2018
Structural Characterization of Bubbles Formed in DNA Melting: A Monte Carlo Simulation StudyEllen Rieloff, Sandra C C Nunes, Alberto A C C Pais, et al.Journal of Colloid and Interface Science|February 5, 2017
Adsorption of polyelectrolyte-like proteins to silica surfaces and the impact of pH on the response to ionic strength. A Monte Carlo simulation and ellipsometry studyKristin Hyltegren, Marie SkepöInternational Journal of Molecular Sciences|December 15, 2019
Polyelectrolyte-Nanoplatelet Complexation: Is It Possible to Predict the State Diagram?Maria Jansson, Marie SkepöJournal of Molecular Biology|April 12, 2026
Mapping the Conformational Variability in Mutants of the Amyloid Precursor Protein Intracellular DomainNabanita Mandal, Marie SkepöPageof 7