Projects funded by the NCN
Diffusion of proteins near model biological membranes.
2016/23/B/ST4/03273
Keywords:
biological membranes proteins Brownian motions diffusion hydrodynamic interactions Poisson-Boltzmann approach Brownian dynamics
Descriptors:
- NZ1_3: Biophysics
- ST4_13: Solid-state chemistry, surface physicochemistry
- ST6_12: Scientific computing, simulation and modelling tools
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Warszawski, Wydział Fizyki
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: OPUS 12 - announced on 2016-09-15
Amount awarded: 165 580 PLN
Project start date (Y-m-d): 2017-08-30
Project end date (Y-m-d): 2021-08-29
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled
Project description
Download the project description in a pdf file
Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.
Equipment purchased [PL]
- komputerowa stacja robocza (40 000 PLN)
Information in the final report
- Publication in academic press/journals (2)
- Effects of Hydrodynamic Interactions on the Near-Surface Diffusionof Spheroidal MoleculesAuthors:Paweł Czajka, Jan M. Antosiewicz, Maciej DługoszAcademic press:ACS Omega (rok: 2019, tom: 4, strony: 17016-17030), Wydawca: American Chemical SocietyStatus:PublishedDOI:10.1021/acsomega.9b02618 - link to the publication
- Constant-pH Brownian Dynamics Simulations of a Protein near a Charged SurfaceAuthors:Jan M. Antosiewicz, Maciej DługoszAcademic press:ACS Omega (rok: 2020, tom: 5, strony: 30282-30298), Wydawca: American Chemical SocietyStatus:PublishedDOI:10.1021/acsomega.0c04817 - link to the publication