2013/10/M/ST4/00640
Keywords:
protein structure prediction coarse-grained force fields template-based modeling molecular dynamics global optimization methods
Descriptors:
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: 11
Call: HARMONIA 5 - announced on 2013-06-14
Amount awarded: 694 678 PLN
Project start date (Y-m-d): 2014-04-24
Project end date (Y-m-d): 2017-10-23
Project duration:: 42 months (the same as in the proposal)
Project status: Project settled