Marie Skepö
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- 2020
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Mark
Nanoplatelet interactions in the presence of multivalent ions : The effect of overcharging and stability
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- Contribution to journal › Article
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Mark
Phosphorylation of a Disordered Peptide - Structural Effects and Force Field Inconsistencies
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- Contribution to journal › Article
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Mark
Integrating All-Atom and Coarse-Grained Simulations - Toward Understanding of IDPs at Surfaces
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- Contribution to journal › Article
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Mark
Glutenin and gliadin, a piece in the puzzle of their structural properties in the cell described through monte carlo simulations
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- Contribution to journal › Article
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Mark
Determining Rg of IDPs from SAXS Data
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- Contribution to journal › Article
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Mark
Adsorption of Fibrinogen on Silica Surfaces-The Effect of Attached Nanoparticles
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- Contribution to journal › Article
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Mark
The extracellular juncture domains in the intimin passenger adopt a constitutively extended conformation inducing restraints to its sphere of action
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- Contribution to journal › Article
- 2019
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Mark
Assessing the Intricate Balance of Intermolecular Interactions upon Self-Association of Intrinsically Disordered Proteins
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- Contribution to journal › Article
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Mark
Temperature Dependence of Intrinsically Disordered Proteins in Simulations : What are We Missing?
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- Contribution to journal › Article
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Mark
Dynamical Oligomerisation of Histidine Rich Intrinsically Disordered ProteinS Is Regulated through Zinc-Histidine Interactions
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- Contribution to journal › Article
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Mark
Polyelectrolyte-nanoplatelet complexation : Is it possible to predict the state diagram?
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- Contribution to journal › Article
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Mark
Intercalation of cationic peptides within Laponite layered clay minerals in aqueous suspensions : The effect of stoichiometry and charge distance matching
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- Contribution to journal › Article
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Mark
Evaluating Models of Varying Complexity of Crowded Intrinsically Disordered Protein Solutions against SAXS
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- Contribution to journal › Article
- 2018
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Mark
On the Calculation of SAXS Profiles of Folded and Intrinsically Disordered Proteins from Computer Simulations
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- Contribution to journal › Article
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Mark
Utilizing Coarse-Grained Modeling and Monte Carlo Simulations to Evaluate the Conformational Ensemble of Intrinsically Disordered Proteins and Regions
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- Contribution to journal › Article
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Mark
An overview of the transport of liquid molecules through structured polymer films, barriers and composites – Experiments correlated to structure-based simulations
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- Contribution to journal › Article
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Mark
The effect of the relative permittivity on the tactoid formation in nanoplatelet systems. A combined computer simulation, SAXS, and osmotic pressure study
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- Contribution to journal › Article
- 2017
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Mark
Self-association of a highly charged arginine-rich cell-penetrating peptide
2017) In Proceedings of the National Academy of Sciences of the United States of America 114(43). p.11428-11433(
- Contribution to journal › Article
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Mark
Bovine β-casein has a polydisperse distribution of equilibrium micelles
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- Contribution to journal › Article
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Mark
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 study
(
- Contribution to journal › Article