Projects funded by the NCN
Global protein docking algorithms based on the UNRES coarse-grained model
2015/17/N/ST4/03937
Keywords:
Molecular docking protein complexes
Descriptors:
- ST4_15: Colloid chemistry
- ST6_12: Scientific computing, simulation and modelling tools
- ST6_13: Bioinformatics, biocomputing, DNA and molecular computation
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: 2
Call: PRELUDIUM 9 - announced on 2015-03-16
Amount awarded: 77 000 PLN
Project start date (Y-m-d): 2016-01-28
Project end date (Y-m-d): 2018-01-27
Project duration:: 24 months (the same as in the proposal)
Project status: Project settled
Project description
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