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Projects

Active

OPUS

Decrypting the "sulfation code" of glycosaminoglycans for understanding their function in the extracellular matrix.

2024–2028 · 494 000 EUR

Completed

SONATA BIS

Modeling of glycosaminoglycan-induced formation of protein structure and enhancement of biologically relevant protein-ligand interactions.

2019–2024 · 579 000 EUR

Completed

BEETHOVEN CLASSIC

Mechanistic insights into the specificity of glycosaminoglycan interactions with regulatory proteins.

2020–2023 · 232 500 EUR

Completed

PRELUDIUM

Computational insights into procathepsin maturation mediated by glycosaminoglycans.

2019–2021 · 22 500 EUR

Completed

POLONEZ

Computational approaches to study protein-glycosaminoglycan interactions.

2017–2019 · 217 970 EUR

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About

GAG Computational Group develops computational tools to analyze glycosaminoglycans and their interactions at the Faculty of Chemistry, University of Gdańsk.

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