2023/49/B/ST4/00041
Keywords:
glycosaminoglycans protein-glycosaminoglycan interaction molecular modeling molecular dynamics conformational analysis free energy calculations coarse-graining specificity of molecular interactions drug design machine learning
Descriptors:
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: 3
Call: OPUS 25 - announced on 2023-03-16
Amount awarded: 2 128 604 PLN
Project start date (Y-m-d): 2024-06-03
Project end date (Y-m-d): 2028-06-02
Project duration:: 48 months (the same as in the proposal)
Project status: Pending project
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