Diffusion of proteins near model biological membranes.
2016/23/B/ST4/03273
Keywords
Descriptors
- NZ1_3: Biofizyka
- ST4_13: Chemia fizyczna układów biologicznych
- ST6_12: Obliczenia naukowe, narzędzia modelowania i symulacji
Panel
ST4 – Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution
Uniwersytet Warszawski, Wydział Fizyki
Voivodeship: 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
- 2017-08-30
- Project end date
- 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. Cost: 40 000 PLN
Information in the final report
Publication in academic press/journals (2)
-
Effects of Hydrodynamic Interactions on the Near-Surface Diffusionof Spheroidal Molecules
- Authors:
- Paweł Czajka, Jan M. Antosiewicz, Maciej Długosz
- Academic press:
- ACS Omega (year: 2019, volume: 4, pages: 17016-17030), Publisher: American Chemical Society
- Status:
- Published
- DOI:
- 10.1021/acsomega.9b02618 – link to the publication
-
Constant-pH Brownian Dynamics Simulations of a Protein near a Charged Surface
- Authors:
- Jan M. Antosiewicz, Maciej Długosz
- Academic press:
- ACS Omega (year: 2020, volume: 5, pages: 30282-30298), Publisher: American Chemical Society
- Status:
- Published
- DOI:
- 10.1021/acsomega.0c04817 – link to the publication