Marie Skepö
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- 2023
-
Mark
Interaction of a Histidine-Rich Antimicrobial Saliva Peptide with Model Cell Membranes : The Role of Histidines
Eriksson Skog, Amanda LU ; Corucci, Giacomo ; Tully, Mark D ; Fragneto, Giovanna ; Gerelli, Yuri and Skepö, Marie LU
(2023)
In Langmuir : the ACS journal of surfaces and colloids
39(22).
p.7694-7706
- Contribution to journal › Article
-
Mark
Comparative Performance of Computer Simulation Models of Intrinsically Disordered Proteins at Different Levels of Coarse-Graining
Fagerberg, Eric LU and Skepö, Marie LU
(2023)
In Journal of Chemical Information and Modeling
63(13).
p.4079-4087
- Contribution to journal › Article
-
Mark
From dilute to concentrated solutions of intrinsically disordered proteins : Interpretation and analysis of collected data
Lenton, Samuel LU ; Fagerberg, Eric LU ; Tully, Mark and Skepö, Marie LU
(2023)
In Methods in Enzymology
678.
p.299-330
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2022
-
Mark
Clustering and cross-linking of the wheat storage protein α-gliadin : A combined experimental and theoretical approach
Markgren, Joel LU ; Rasheed, Faiza ; Hedenqvist, Mikael S. ; Skepö, Marie LU
and Johansson, Eva
(2022)
In International Journal of Biological Macromolecules
211.
p.592-615
- 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
Koder Hamid, Mona LU ; Månsson, Linda K. LU ; Meklesh, Viktoriia LU ; Persson, Per LU and Skepö, Marie LU
(2022)
In Frontiers in Molecular Biosciences
9.
- Contribution to journal › Article
-
Mark
From dilute to concentrated solutions of intrinsically disordered proteins: Sample preparation and data collection
Lenton, Samuel LU ; Tully, Mark D. and Skepö, Marie LU
(2022)
In Methods in Enzymology
677.
p.457-478
- 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
Fridolf, Simon LU ; Koder Hamid, Mona LU ; Svenningsson, Leo LU ; Skepö, Marie LU
; Sparr, Emma
LU
and Topgaard, Daniel
LU
(2022)
In Physical Chemistry Chemical Physics
24(41).
p.25588-25601
- Contribution to journal › Article
- 2021
-
Mark
Molecular dynamics simulations of phosphorylated intrinsically disordered proteins : A force field comparison
- 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
Jephthah, Stephanie LU ; Pesce, Francesco ; Lindorff-Larsen, Kresten and Skepö, Marie LU
(2021)
In Journal of Chemical Theory and Computation
17(10).
p.6634-6646
- Contribution to journal › Article