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- 2022
-
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
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
- 2020
-
Mark
Slow dissolution kinetics of model peptide fibrils
Koder Hamid, Mona LU ; Rüter, Axel LU
; Kuczera, Stefan
LU
and Olsson, Ulf
LU
(2020)
In International Journal of Molecular Sciences
21(20).
- Contribution to journal › Article