
Publications of Hanne Antila
All genres
Journal Article (9)
1.
Journal Article
20 (10), pp. 4325 - 4337 (2024)
Evaluating polarizable biomembrane simulations against experiments. Journal of Chemical Theory and Computation 2.
Journal Article
15, 1136 (2024)
Overlay databank unlocks data-driven analyses of biomolecules for all. Nature Communications 3.
Journal Article
126 (23), pp. 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 4.
Journal Article
121, pp. 68 - 78 (2022)
Rotational decoupling between the hydrophilic and hydrophobic regions in lipid membranes. Biophysical Journal 5.
Journal Article
156 (12), 124309 (2022)
A variable time step self-consistent mean field DSMC model for three-dimensional environments. The Journal of Chemical Physics 6.
Journal Article
61 (2), pp. 938 - 949 (2021)
Using open data to rapidly benchmark biomolecular simulations: phospholipid conformational dynamics. Journal of Chemical Information and Modeling 7.
Journal Article
154 (9), 094115 (2021)
Particle–particle particle–mesh algorithm for electrolytes between charged dielectric interfaces. The Journal of Chemical Physics 8.
Journal Article
53 (8), pp. 2983 - 2990 (2020)
Structure of polyelectrolyte brushes on polarizable substrates. Macromolecules 9.
Journal Article
123 (43), pp. 9066 - 9079 (2019)
Headgroup Structure and Cation Binding in Phosphatidylserine Lipid Bilayers. The Journal of Physical Chemistry B Meeting Abstract (1)
10.
Meeting Abstract
118 (3, Supplement 1), pp. 141a - 142a. Cell Press, Cambridge, Mass. (2020)
Data-driven development of lipid force fields for molecular dynamics simulations. In Biophysical Journal, Working Paper (2)
11.
Working Paper
NMRlipids Databank makes data-driven analysis of biomembrane properties accessible for all. ChemRxiv: the Preprint Server for Chemistry (2023)
12.
Working Paper
Quasi-uncoupled rotational diffusion of phospholipid headgroups from the main molecular frame. arxiv Condensed Matter: Materials Science, 2009.06774 (2020)