Please use this identifier to cite or link to this item: http://doi.org/10.25358/openscience-5905
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dc.contributor.authorJung, Maike-
dc.date.accessioned2021-05-27T11:06:05Z-
dc.date.available2021-05-27T11:06:05Z-
dc.date.issued2021-
dc.identifier.urihttps://openscience.ub.uni-mainz.de/handle/20.500.12030/5914-
dc.description.abstractBiological membranes are omnipresent in cells, not only enclosing organelles but also in the form of highly dynamical structures such as tubular protrusions or complex branched networks. Investigating the dynamics of these membranes can be a challenging task in both experiments and computer simulations, because of the time and length scales that need to be accessed. In this work, conformational membrane changes are investigated by performing computer simulations using a dynamically- triangulated membrane model, which is based on a continuum description of the Helfrich Hamiltonian. This description is relatively general and allows to access larger length and time scales than in typical atomistic or coarse-grained simulations. In the first part of this thesis, the model is applied to study the formation of tubular structures from vesicles by pulling with an external force. Our findings are compared to theoretical approximations and minimal-energy solutions of the Helfrich Hamiltonian, exploiting the rotational symmetry of the structures. We find a very good agreement between the shapes found in theory and simulations. We also simulate the formation and coalescence of several tubes protruding from a vesicle. In the second part, we focus on the formation, energetics and stability of purely tubular and branched structures under the action of an external field and different global constraints. We find that both structures are unstable, when releasing the external force, which means that in nature other types of stabilization mechanisms must be present. We can show that when fixing the area to volume ratio of the structure, which is a natural constraint for closed impermeable membranes, tubes are metastable, while branches are still unstable. To stabilize these branches, an additional constraint therefore has to be set. One possibility which we successfully applied in this thesis is fixing the overall curvature of the system. These findings show that tubular networks observed in biological cells need to be stabilized by either anchoring to organelles or filaments, or by controlling the overall curvature through curvature-inducing proteins or an area difference between the two monolayers of the lipid bilayer. Computer simulations of biological membranes and in particular continuum models thus provide a very valuable and useful tool for interpreting and complementing experimental observations.en_GB
dc.language.isoengde
dc.rightsCC BY-ND*
dc.rights.urihttps://creativecommons.org/licenses/by-nd/4.0/*
dc.subject.ddc500 Naturwissenschaftende_DE
dc.subject.ddc500 Natural sciences and mathematicsen_GB
dc.subject.ddc530 Physikde_DE
dc.subject.ddc530 Physicsen_GB
dc.titleModeling Membrane Dynamics on the Level of Organellesen_GB
dc.typeDissertationde
dc.identifier.urnurn:nbn:de:hebis:77-openscience-70914c6c-47a5-45c3-b346-a572b3923cfa0-
dc.identifier.doihttp://doi.org/10.25358/openscience-5905-
jgu.type.dinitypedoctoralThesisen_GB
jgu.type.versionOriginal workde
jgu.type.resourceTextde
jgu.date.accepted2021-05-07-
jgu.description.extent7, iv, 140 Seiten, Illustrationen, Diagrammede
jgu.organisation.departmentFB 08 Physik, Mathematik u. Informatikde
jgu.organisation.number7940-
jgu.organisation.nameJohannes Gutenberg-Universität Mainz-
jgu.rights.accessrightsopenAccess-
jgu.organisation.placeMainz-
jgu.subject.ddccode500de
jgu.subject.ddccode530de
jgu.organisation.rorhttps://ror.org/023b0x485
Appears in collections:JGU-Publikationen

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