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_4: Theoretical and computational chemistry
- ST3_16: Physics of biological systems
- NZ1_4: Structural biology
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.