Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Natalia Kruszewska"'
Autor:
Piotr Sionkowski, Natalia Kruszewska, Agnieszka Kreitschitz, Stanislav N. Gorb, Krzysztof Domino
Publikováno v:
Entropy, Vol 26, Iss 5, p 380 (2024)
The goal of the research is to describe the aggregation process inside the mucilage produced by plant seeds using molecular dynamics (MD) combined with time series algorithmic analysis based on the recurrence plots. The studied biological molecules m
Externí odkaz:
https://doaj.org/article/b6429a60c9654b5c97a79947f2e1cbe7
Autor:
Adam Gadomski, Natalia Kruszewska
Publikováno v:
Entropy, Vol 25, Iss 1, p 1 (2022)
This commentary tackles the subtle at-the-edge problem of passing locally by a mesoscopic matter-aggregating system from a classical stochastic to a quantum stochastic description. A d-dimensional entropy-productive aggregation of the matter is taken
Externí odkaz:
https://doaj.org/article/08e586d7ba6341fbb2f2884933ab85c5
Publikováno v:
Materials, Vol 15, Iss 19, p 6935 (2022)
The friction coefficient of articular cartilage (AC) is very low. A method of producing tailor-made materials with even similar lubrication properties is still a challenge. The physicochemical reasons for such excellent lubrication properties of AC a
Externí odkaz:
https://doaj.org/article/e9002837574244cb8f349ef3b3b8718a
Autor:
Piotr Sionkowski, Piotr Bełdowski, Natalia Kruszewska, Piotr Weber, Beata Marciniak, Krzysztof Domino
Publikováno v:
Entropy, Vol 24, Iss 6, p 811 (2022)
Albumin is one of the major components of synovial fluid. Due to its negative surface charge, it plays an essential role in many physiological processes, including the ability to form molecular complexes. In addition, glycosaminoglycans such as hyalu
Externí odkaz:
https://doaj.org/article/28b1e3ca830442ff9a0832410417bd61
Publikováno v:
Membranes, Vol 10, Iss 12, p 396 (2020)
This study aims to investigate the interactions appearing when the beta-2-glycoprotein-1 binds to a lipid bilayer. The inter- and intra-molecular forces acting between the two macromolecular systems have been investigated using a molecular dynamics s
Externí odkaz:
https://doaj.org/article/53af2fcfae9142a6b4fa496ca33db846
Autor:
Natalia Kruszewska, Piotr Bełdowski, Piotr Weber, Steven Yuvan, Marcin Drechny, Marcin Kośmieja
Publikováno v:
Energies, Vol 12, Iss 18, p 3448 (2019)
Molecular dynamics simulations have been performed for a model aqueous solution of mucin. As mucin is a central part of lubricin, a key component of synovial fluid, we investigate its ability to form cross-linked networks. Such network formation coul
Externí odkaz:
https://doaj.org/article/909778cd74844a7aab92631a563c380b
Autor:
Natalia Kruszewska, Krzysztof Domino, Piotr Bełdowski, Piotr Gabriel Sionkowski, Piotr Weber, Beata Marciniak
Publikováno v:
Entropy; Volume 24; Issue 6; Pages: 811
Albumin is one of the major components of synovial fluid. Due to its negative surface charge, it plays an essential role in many physiological processes, including the ability to form molecular complexes. In addition, glycosaminoglycans such as hyalu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cba5d1501b8522b9ddcaf2724c9ade2d
https://pubmed.ncbi.nlm.nih.gov/35741532
https://pubmed.ncbi.nlm.nih.gov/35741532
Publikováno v:
Optical Materials. 93:1-5
We demonstrate by means of a simple thought experiment on lipid films dispersed over an air-water interface that a core refractive index of the system approaches 2 , a very significant value for the lipid (DPPC or DPPE) monolayers. The thought experi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cbbb41ec60ad55b250cc184faa0de595
https://doi.org/10.1016/j.optmat.2019.04.042
https://doi.org/10.1016/j.optmat.2019.04.042
Publikováno v:
Biologically-Inspired Systems ISBN: 9783030672263
In this chapter, we focus on the dynamics of water molecules situated in the vicinity of a phospholipid bilayer. Using a molecular dynamics simulation method, we studied interactions between water and the bilayer and tracked trajectories of the water
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ddc0d1e366460713426853cba063690b
https://doi.org/10.1007/978-3-030-67227-0_6
https://doi.org/10.1007/978-3-030-67227-0_6
Publikováno v:
Membranes
Volume 10
Issue 12
Membranes, Vol 10, Iss 396, p 396 (2020)
Volume 10
Issue 12
Membranes, Vol 10, Iss 396, p 396 (2020)
This study aims to investigate the interactions appearing when the beta-2-glycoprotein-1 binds to a lipid bilayer. The inter- and intra-molecular forces acting between the two macromolecular systems have been investigated using a molecular dynamics s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::248eba8ed7923fcdc38e25149f08b371