Projects funded by the NCN
Computational study of protein folding and dimerization on the ribosome
2019/35/B/ST4/02086
Keywords:
protein folding translation-elongation kinetics protein profiling analysis protein structure protein dimerization hydrophobic interactions molecular dynamics all-atom and coarse-grained force fields
Descriptors:
- ST4_4: Theoretical and computational chemistry
- ST4_1: Physical chemistry, chemical physics
- ST4_9: Biological chemistry
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: 4
Call: OPUS 18 - announced on 2019-09-16
Amount awarded: 558 000 PLN
Project start date (Y-m-d): 2020-08-26
Project end date (Y-m-d): 2023-08-25
Project duration:: 36 months (the same as in the proposal)
Project status: Project completed
Project description
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