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- 2022
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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
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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
- 2020
-
Mark
Slow dissolution kinetics of model peptide fibrils
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- Contribution to journal › Article