Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Azadeh Alavizargar"'
Publikováno v:
ACS Physical Chemistry Au, Vol 4, Iss 2, Pp 167-179 (2024)
Externí odkaz:
https://doaj.org/article/7239a18dba344adfbeef7e5d9ad0ca27
Autor:
Fabian Höglsperger, Bart E. Vos, Arne D. Hofemeier, Maximilian D. Seyfried, Bastian Stövesand, Azadeh Alavizargar, Leon Topp, Andreas Heuer, Timo Betz, Bart Jan Ravoo
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-12 (2023)
Abstract Cellular membrane area is a key parameter for any living cell that is tightly regulated to avoid membrane damage. Changes in area-to-volume ratio are known to be critical for cell shape, but are mostly investigated by changing the cell volum
Externí odkaz:
https://doaj.org/article/7b56444509f44cedbe4553b799cbf7fe
Autor:
Sarah Borkowsky, Maximilian Gass, Azadeh Alavizargar, Johannes Hanewinkel, Ina Hallstein, Pavel Nedvetsky, Andreas Heuer, Michael P. Krahn
Publikováno v:
Cells, Vol 12, Iss 5, p 812 (2023)
The master kinase LKB1 is a key regulator of se veral cellular processes, including cell proliferation, cell polarity and cellular metabolism. It phosphorylates and activates several downstream kinases, including AMP-dependent kinase, AMPK. Activatio
Externí odkaz:
https://doaj.org/article/8fe14c4979fd486bb1938d6bb8414c84
Publikováno v:
Physical chemistry chemical physics : PCCP.
The impact of mutual interactions between the transmembrane domains of membrane proteins and lipids on bilayer properties has gained major attraction. Most simulation studies of membranes rely on the Martini force field, which has proven extremely he
Mutual interactions between the transmembrane domains of membrane proteins and lipids on the bilayer properties has gained major interest. Most simulation studies of membranes rely on the Martini force field, which has proven extremely helpful in pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c65ce54100244174521039945c4cb9e
https://doi.org/10.1101/2022.07.27.501806
https://doi.org/10.1101/2022.07.27.501806
Publikováno v:
The journal of physical chemistry. B. 126(17)
Clustering of transmembrane proteins underlies a multitude of fundamental biological processes at the plasma membrane (PM) such as receptor activation, lateral domain formation and mechanotransduction. The self-association of the respective transmemb
Publikováno v:
The journal of physical chemistry. B. 125(28)
Sterols have been ascribed a major role in the organization of biological membranes, in particular for the formation of liquid ordered domains in complex lipid mixtures. Here, we employed molecular dynamics simulations to compare the effects of chole
Effect of Cholesterol vs. Ergosterol on DPPC Bilayer Properties: Insights from Atomistic Simulations
Cholesterol and ergosterol are two dominant sterols in the membranes of eukaryotic and yeast cells, respectively. Although their chemical structure is very similar, their impact on the structure and dynamics of membranes differs. In this work, we hav
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe288348d5965af674f3985f0357719d
http://arxiv.org/abs/2007.09066
http://arxiv.org/abs/2007.09066
Publikováno v:
Materials Science in Semiconductor Processing. 45:45-50
In this work, effects of Niobium (Nb) defects on TiO 2 surface using density functional theory (DFT) are investigated. Based on formation energy of the defects, their occurrences in two different extreme conditions, O-rich and O-poor conditions, are
Publikováno v:
The journal of physical chemistry. B. 122(16)
Calcium release-activated calcium (CRAC) channels open upon depletion of Ca