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Graph-Based Analyses of Dynamic Water-Mediated Hydrogen-Bond Networks in Phosphatidylserine: Cholesterol Membranes

ORCID
0000-0002-1737-9833
Affiliation
Faculty of Physics, University of Bucharest, Atomiștilor 405, 077125 Măgurele, Romania
Jain, Honey;
Affiliation
Department of Physics, Freie Universität Berlin, Arnimallee 14, 14195 Berlin, Germany
Karathanou, Konstantina;
Affiliation
Faculty of Physics, University of Bucharest, Atomiștilor 405, 077125 Măgurele, Romania
Bondar, Ana-Nicoleta

Phosphatidylserine lipids are anionic molecules present in eukaryotic plasma membranes, where they have essential physiological roles. The altered distribution of phosphatidylserine in cells such as apoptotic cancer cells, which, unlike healthy cells, expose phosphatidylserine, is of direct interest for the development of biomarkers. We present here applications of a recently implemented Depth-First-Search graph algorithm to dissect the dynamics of transient water-mediated lipid clusters at the interface of a model bilayer composed of 1-palmytoyl-2-oleoyl-sn-glycero-2-phosphatidylserine (POPS) and cholesterol. Relative to a reference POPS bilayer without cholesterol, in the POPS:cholesterol bilayer there is a somewhat less frequent sampling of relatively complex and extended water-mediated hydrogen-bond networks of POPS headgroups. The analysis protocol used here is more generally applicable to other lipid:cholesterol bilayers.

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