Projects funded by the NCN
Refinement of the OPLS-AA force field parameters for selected phospholipids on the basis of quantum-mechanical calculations and ab initio molecular dynamics simulations.
2015/17/D/ST4/00555
Keywords:
biomembranes QM calculations ab initio MD simulations phosphatidylcholine phosphatidylethanolamine
Descriptors:
- ST4_13: Solid-state chemistry, surface physicochemistry
- ST4_15: Colloid chemistry
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Jagielloński, Wydział Biochemii, Biofizyki i Biotechnologii
woj. małopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: SONATA 9 - announced on 2015-03-16
Amount awarded: 251 000 PLN
Project start date (Y-m-d): 2016-04-04
Project end date (Y-m-d): 2020-04-03
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled
Project description
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