Marie Skepö
11 – 20 of 79
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=""
width=""
height=""
allowtransparency="true"
frameborder="0">
</iframe>
- 2022
-
Mark
Clustering and cross-linking of the wheat storage protein α-gliadin : A combined experimental and theoretical approach
- Contribution to journal › Article
-
Mark
Molecular dynamics simulations of the adsorption of an intrinsically disordered protein: Force field and water model evaluation in comparison with experiments
- Contribution to journal › Article
-
Mark
From dilute to concentrated solutions of intrinsically disordered proteins: Sample preparation and data collection
- Chapter in Book/Report/Conference proceeding › Book chapter
-
Mark
Molecular dynamics simulations and solid-state nuclear magnetic resonance spectroscopy measurements of C–H bond order parameters and effective correlation times in a POPC-GM3 bilayer
- Contribution to journal › Article
- 2021
-
Mark
Building polymer-like clusters from colloidal particles with isotropic interactions, in aqueous solution
- Contribution to journal › Article
-
Mark
From Attraction to Repulsion to Attraction: Non-Monotonic Temperature Dependence of Polymer-Mediated Interactions in Colloidal Dispersions
- Contribution to journal › Article
-
Mark
Force Field Effects in Simulations of Flexible Peptides with Varying Polyproline II Propensity
- Contribution to journal › Article
-
Mark
Molecular dynamics simulations of phosphorylated intrinsically disordered proteins : A force field comparison
- Contribution to journal › Article
-
Mark
The Effects of Chain Length on the Structural Properties of Intrinsically Disordered Proteins in Concentrated Solutions
- Contribution to journal › Article
-
Mark
Self-Diffusive Properties of the Intrinsically Disordered Protein Histatin 5 and the Impact of Crowding Thereon : A Combined Neutron Spectroscopy and Molecular Dynamics Simulation Study
(2021) In Journal of Physical Chemistry B
- Contribution to journal › Article
