Biophysical chemistry

Websitehttps://www.helsinki.fi/en/researchgroups/biophysical-chemistry

Postal addressShow on map
Viikinkaari 1 (P.O.Box 65)
00014 University of Helsinki
Finland

Samuli Ollila
- samuli.ollilahelsinkifi
- Institute of Biotechnology - Visiting scholar
- Biophysical chemistry
Person: Visiting scholar, UH
20182024

21 Article

Evaluating Polarizable Biomembrane Simulations against Experiments
Antila, H. S., Dixit, S., Kav, B., Madsen, J. J., Miettinen, M. S. & Ollila, O. H. S., 8 May 2024, In: Journal of Chemical Theory and Computation. 20, 10, p. 4325-4337 13 p.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File
Overlay databank unlocks data-driven analyses of biomolecules for all
Kiirikki, A. M., Antila, H. S., Bort, L. S., Buslaev, P., Favela-Rosales, F., Ferreira, T. M., Fuchs, P. F. J., Garcia-Fandino, R., Gushchin, I., Kav, B., Kučerka, N., Kula, P., Kurki, M., Kuzmin, A., Lalitha, A., Lolicato, F., Madsen, J. J., Miettinen, M. S., Mingham, C. & Monticelli, L. & 9 others, Nencini, R., Nesterenko, A. M., Piggot, T. J., Piñeiro, Á., Reuter, N., Samantray, S., Suárez-Lestón, F., Talandashti, R. & Ollila, O. H. S., 7 Feb 2024, In: Nature Communications. 15, 1, 15 p., 1136.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File
Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations
Nencini, R., Regnier, M. L. G., Backlund, S. M., Mantzari, E., Dunn, C. D. & Ollila, O. H. S., 13 Feb 2024, In: Communications chemistry. 7, 1, 12 p., 28.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File
Rapid Interpretation of Protein Backbone Rotation Dynamics Directly from Spin Relaxation Data
Nencini, R., Mantzari, E., Sandelin, A. E. & Ollila, O. H. S., 1 Oct 2024, In: Journal of Physical Chemistry Letters. p. 10204-10209 6 p.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File
Quantitative Comparison against Experiments Reveals Imperfections in Force Fields' Descriptions of POPC-Cholesterol Interactions
Javanainen, M., Heftberger, P., Madsen, J. J., Miettinen, M. S., Pabst, G. & Ollila, O. H. S., Aug 2023, In: Journal of Chemical Theory and Computation. 19, 18, p. 6342–6352 11 p.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File

Biophysical chemistry

International and National Collaboration

Dive into details

Samuli Ollila

Evaluating Polarizable Biomembrane Simulations against Experiments

Overlay databank unlocks data-driven analyses of biomolecules for all

Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations

Rapid Interpretation of Protein Backbone Rotation Dynamics Directly from Spin Relaxation Data

Quantitative Comparison against Experiments Reveals Imperfections in Force Fields' Descriptions of POPC-Cholesterol Interactions

Biophysical chemistry

International and National Collaboration

Profiles

Samuli Ollila

Publications

Evaluating Polarizable Biomembrane Simulations against Experiments

Overlay databank unlocks data-driven analyses of biomolecules for all

Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations

Rapid Interpretation of Protein Backbone Rotation Dynamics Directly from Spin Relaxation Data

Quantitative Comparison against Experiments Reveals Imperfections in Force Fields' Descriptions of POPC-Cholesterol Interactions