Markus Miettinen
Position
Associate Professor
Affiliation
- markus.miettinen@uib.no
- Visitor address
-
Allégaten 41
5007 Bergen - Postal address
-
P.O. Box 7803NO-5020 BergenNorway
Markus Miettinen
Position
Associate Professor
Affiliation
Publications
Academic article
- Anil Kumar Sahoo; Hossein Batebi; Richard Schwarzl et al. (2026). Framework for Quantifying the Efficiency of Competing Signal Transmission Modes in Proteins. (external link)
- Tobias Rindfleisch; Ricky Nencini; O. H. Samuli Ollila et al. (2025). Molecular Dynamics of the Intrinsically Disordered Protein COR15A─A Force Field Validation on Structure and Dynamics. (external link)
- Fabián Suárez-Lestón; Markus S. Miettinen; Alexey Nesterenko (2025). Consistent pressure–area isotherms via X-ray reflectometry and molecular simulation. (external link)
- Anne M. Kiirikki; Hanne Susanna Antila; Lara S. Bort et al. (2024). Overlay databank unlocks data-driven analyses of biomolecules for all. (external link)
- Milla Kurki; Antti Poso; Piia Bartos et al. (2022). Structure of POPC Lipid Bilayers in OPLS3e Force Field. (external link)
- Mahdi Bagherpoor Helabad; Irina Matlahov; Raj Kumar et al. (2024). Integrative determination of atomic structure of mutant huntingtin exon 1 fibrils implicated in Huntington disease. (external link)
- Markus Sakari Miettinen; Nicolai Etwin Alsaker; Aleksei Nesterenko (2024). Solid-State NMR Validation of OPLS4: Structure of PC-Lipid Bilayers and Its Modulation by Dehydration. (external link)
- Itzell Hernández-Sánchez; Tobias Rindfleisch; Jessica Alpers et al. (2024). Functional in vitro diversity of an intrinsically disordered plant protein during freeze–thawing is encoded by its structural plasticity. (external link)
- Jan Steinkühler; Reinhard Lipowsky; Markus Sakari Miettinen (2024). Molecular Dynamics Simulations Show That Short Peptides Can Drive Synthetic Cell Division by Binding to the Inner Membrane Leaflet. (external link)
- Raffaella Parlato; Jana Volarić; Alessia Lasorsa et al. (2023). Photocontrol of the β-Hairpin Polypeptide Structure through an Optimized Azobenzene-Based Amino Acid Analogue. (external link)
- Hanne S. Antila; Batuhan Kav; Markus Sakari Miettinen et al. (2022). Emerging Era of Biomolecular Membrane Simulations: Automated Physically-Justified Force Field Development and Quality-Evaluated Databanks. (external link)
- Hanne Susanna Antila; Sneha Dixit; Batuhan Kav et al. (2023). Evaluating Polarizable Biomembrane Simulations against Experiments. (external link)
- Miftakh F. Zamaletdinov; Markus Miettinen; Reinhard Lipowsky (2023). Probing the elastic response of lipid bilayers and nanovesicles to leaflet tensions via volume per lipid. (external link)
- Matti Javanainen; Peter Heftberger; Jesper J. Madsen et al. (2023). Quantitative Comparison against Experiments Reveals Imperfections in Force Fields’ Descriptions of POPC-Cholesterol Interactions. (external link)