Projects funded by the NCN
Computational studies of the disulfide-bond role in proteins.
2019/35/D/ST4/03156
Keywords:
disulfide bonds protein structure protein function molecular dynamics
Descriptors:
- ST4_4: Theoretical and computational chemistry
- ST4_1: Physical chemistry, chemical physics
- ST4_3: Molecular architecture and structure
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Instytut Fizyki Polskiej Akademii Nauk
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: SONATA 15 - announced on 2019-09-16
Amount awarded: 399 420 PLN
Project start date (Y-m-d): 2020-06-10
Project end date (Y-m-d): 2023-06-09
Project duration:: 36 months (the same as in the proposal)
Project status: Project completed
Project description
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