2 projects found matching your search criteria :
Computational studies of the disulfide-bond role in proteins.
Call: SONATA 15 , Panel: ST4
Principal investigator: dr Paweł Krupa
Instytut Fizyki Polskiej Akademii Nauk
Global protein docking algorithms based on the UNRES coarse-grained model
Call: PRELUDIUM 9 , Panel: ST4
Principal investigator: dr Paweł Krupa
Uniwersytet Gdański, Wydział Chemii