Projects funded by the NCN
Computational approaches to study protein-glycosaminoglycan interactions
2016/21/P/ST4/03995
Keywords:
molecular dynamics glycosaminoglycans protein-saccharide interactions force field molecular docking
Descriptors:
- ST4_15: Colloid chemistry
- NZ1_3: Biophysics
- NZ1_4: Structural biology
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Gdański, Wydział Chemii
woj. pomorskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 4
Call: POLONEZ 2 - announced on 2016-03-15
Amount awarded: 944 874 PLN
Project start date (Y-m-d): 2017-05-01
Project end date (Y-m-d): 2019-04-30
Project duration:: 24 months (the same as in the proposal)
Project status: Project settled
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.
