Mona Koder Hamid

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

Simon Fridolf, Mona Koder Hamid, Leo Svenningsson, Marie Skepö, Emma Sparr, et al.
(2022) Physical Chemistry Chemical Physics, 24 p.25588-25601
Journal article

Molecular dynamics simulations of the adsorption of an intrinsically disordered protein: Force field and water model evaluation in comparison with experiments

Mona Koder Hamid, Linda K. Månsson, Viktoriia Meklesh, Per Persson, Marie Skepö
(2022) Frontiers in Molecular Biosciences, 9
Journal article

Slow dissolution kinetics of model peptide fibrils

Mona Koder Hamid, Axel Rüter, Stefan Kuczera, Ulf Olsson
(2020) International Journal of Molecular Sciences, 21
Journal article