Projects funded by the NCN
Design, parametrization and implementation of potentials of amino acid side chain interactions in water for application in large-scale protein simulations
2013/10/E/ST4/00755
Keywords:
potential of mean force molecular dynamics protein side chains UNRES model of polypeptide chain O-phosphorylated amino acids ionic strength
Descriptors:
- ST4_4: Theoretical and computational chemistry
- ST4_15: Colloid chemistry
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: 3
Call: SONATA BIS 3 - announced on 2013-06-14
Amount awarded: 595 200 PLN
Project start date (Y-m-d): 2014-05-05
Project end date (Y-m-d): 2018-05-04
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled