Publikationen von Hanne Antila
Alle Typen
Zeitschriftenartikel (7)
2022
Zeitschriftenartikel
126 (23), S. 4169 - 4183 (2022)
Emerging era of biomolecular membrane simulations: automated physically-justified force field development and quality-evaluated databanks. The Journal of Physical Chemistry B
Zeitschriftenartikel
121, S. 68 - 78 (2022)
Rotational decoupling between the hydrophilic and hydrophobic regions in lipid membranes. Biophysical Journal
Zeitschriftenartikel
156 (12), 124309 (2022)
A variable time step self-consistent mean field DSMC model for three-dimensional environments. The Journal of Chemical Physics 2021
Zeitschriftenartikel
61 (2), S. 938 - 949 (2021)
Using open data to rapidly benchmark biomolecular simulations: phospholipid conformational dynamics. Journal of Chemical Information and Modeling
Zeitschriftenartikel
154 (9), 094115 (2021)
Particle–particle particle–mesh algorithm for electrolytes between charged dielectric interfaces. The Journal of Chemical Physics 2020
Zeitschriftenartikel
53 (8), S. 2983 - 2990 (2020)
Structure of polyelectrolyte brushes on polarizable substrates. Macromolecules 2019
Zeitschriftenartikel
123 (43), S. 9066 - 9079 (2019)
Headgroup Structure and Cation Binding in Phosphatidylserine Lipid Bilayers. The Journal of Physical Chemistry B Meeting Abstract (1)
2020
Meeting Abstract
118 (3, Supplement 1), S. 141a - 142a. Cell Press, Cambridge, Mass. (2020)
Data-driven development of lipid force fields for molecular dynamics simulations. In Biophysical Journal, Forschungspapier (3)
2023
Forschungspapier
NMRlipids Databank makes data-driven analysis of biomembrane properties accessible for all. ChemRxiv: the Preprint Server for Chemistry (2023)
Forschungspapier
NMRlipids Databank makes data-driven analysis of biomembrane properties accessible for all. Research Square (2023)
2020
Forschungspapier
Quasi-uncoupled rotational diffusion of phospholipid headgroups from the main molecular frame. arxiv Condensed Matter: Materials Science, 2009.06774 (2020)