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:
- NZ1_3:
- NZ1_4:
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 completed
Project description
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Information in the final report
Publications will be made available after the final report has been accepted.