Projects funded by the NCN
The influence of environment on biomolecular function, structure and interactions.
2020/38/E/ST4/00319
Keywords:
hydration receptor-ligand binding protein-protein interactions molecular docking lipid membrane curvature peptide stability computer simulations molecular dynamics
Descriptors:
- ST4_004:
- ST3_016:
- NZ1_004:
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 4
Call: SONATA BIS 10 - announced on 2020-07-29
Amount awarded: 2 120 482 PLN
Project start date (Y-m-d): 2021-12-15
Project end date (Y-m-d): 2025-12-14
Project duration:: 48 months (the same as in the proposal)
Project status: Pending project
Project description
Download the project description in a pdf file
Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.
Information in the final report
- Publication in academic press/journals (2)
- Dehydration of Lipid Membranes Drives Redistribution of Cholesterol Between Lateral DomainsAuthors:Orlikowska-Rzeznik, H., Krok, E., Domanska, M., Setny, P., Lągowska, A., Chattopadhyay, M., & Piatkowski, L.Academic press:The Journal of Physical Chemistry Letters (rok: 2024, tom: 15, strony: 4515-4522), Wydawca: ACSStatus:PublishedDOI:10.1021/acs.jpclett.4c00332 - link to the publication
- Exploring the Properties of Curved Lipid Membranes: Comparative Analysis of Atomistic and Coarse-Grained Force FieldsAuthors:Domanska, M., Setny, P.Academic press:The Journal of Physical Chemistry B (rok: 2024, tom: 128, strony: 7160-7171), Wydawca: ACSStatus:PublishedDOI:10.1021/acs.jpcb.4c02310 - link to the publication