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    Adhesion of vesicles and membranes
    (1991) Lipowsky, Reinhard; Seifert, Udo
    In the presence of an attractive surface, a vesicle can undergo shape transformations between two different free states, between a free and a bound state, and between two different bound states. Adhesion can also lead to topological changes such as vesicle rupture and vesicle fusion. The interaction between the vesicle membrane and the surface is renormalized by thermally excited shape fluctuations. This renormalization leads to unbinding phenomena both for fluid and for polymerized (or solid-like) membranes.
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    Conformal degeneracy and conformal diffusion of vesicles
    (1993) Jülicher, Frank; Seifert, Udo; Lipowsky, Reinhard
    The shape of vesicles with genus g=2, i.e., with two holes or two handles, is studied in the framework of curvature models. These vesicles exhibit a new phase which also persists for higher genus g>2. In this phase, the ground state of the vesicle is conformally degenerate even when the volume, the area, and the total mean curvature of the vesicle are kept constant. It is predicted that such vesicles undergo a new type of diffusive motion, termed conformal diffusion, which should be observable in experiments as pronounced shape fluctuations.
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    Dual network model for red blood cell membranes
    (1992) Boal, David H.; Seifert, Udo; Zilker, Andreas
    A two-component network is studied by Monte Carlo simulation to model the lipid/spectrin membrane of red blood cells. The model predicts that the shear modulus decreases rapidly with the maximum length of the model spectrin and should be in the 10-7 J/m2 range for human red blood cells. A simplified model for the isolated spectrin network shows a negative Lamé coefficient λ. Transverse fluctuations of the dual membrane are found to be fluidlike over the range of wavelengths investigated.
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    Multiscale approaches to protein-mediated interactions between membranes : relating microscopic and macroscopic dynamics in radially growing adhesions
    (2015) Bihr, Timo; Seifert, Udo; Smith, Ana-Sunčana
    Macromolecular complexation leading to coupling of two or more cellular membranes is a crucial step in a number of biological functions of the cell. While other mechanisms may also play a role, adhesion always involves the fluctuations of deformable membranes, the diffusion of proteins and the molecular binding and unbinding. Because these stochastic processes couple over a multitude of time and length scales, theoretical modeling of membrane adhesion has been a major challenge. Here we present an effective Monte Carlo scheme within which the effects of the membrane are integrated into local rates for molecular recognition. The latter step in the Monte Carlo approach enables us to simulate the nucleation and growth of adhesion domains within a system of the size of a cell for tens of seconds without loss of accuracy, as shown by comparison to 106 times more expensive Langevin simulations. To perform this validation, the Langevin approach was augmented to simulate diffusion of proteins explicitly, together with reaction kinetics and membrane dynamics. We use the Monte Carlo scheme to gain deeper insight to the experimentally observed radial growth of micron sized adhesion domains, and connect the effective rate with which the domain is growing to the underlying microscopic events. We thus demonstrate that our technique yields detailed information about protein transport and complexation in membranes, which is a fundamental step toward understanding even more complex membrane interactions in the cellular context.
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    Budding transitions of fluid-bilayer vesicles: the effect of area-difference elasticity
    (1994) Miao, Ling; Seifert, Udo; Wortis, Michael; Döbereiner, Hans-Günther
    Budding and vesiculation are prominent shape transformations of fluid lipid-bilayer vesicles. We discuss these transitions within the context of a curvature model which contains two types of bending energy. In addition to the usual local curvature elasticity κ, we include the effect of a relative areal stretching of the two monolayers. This area-difference elasticity leads to an effective nonlocal curvature energy characterized by another parameter κ¯. We argue that the two contributions to the curvature energy are typically comparable in magnitude. The model interpolates smoothly between the spontaneous-curvature model (κ¯=0) and the bilayer-couple model (κ¯→∞), discussed previously in the literature. Conceptually, this model is not new; however, neither its consequences nor its relation to experiment has previously been explored in detail. In particular, budding is discontinuous (first order) for small κ¯ but changes via a tricritical point to continuous (second order) for large κ¯. The order of the budding transition depends on both the ratio κ¯/κ (which is a material parameter) and the initial area difference between the inner and outer monolayers (which can be modified by appropriate treatment of the vesicle). Estimates suggest that, under typical laboratory conditions, the budding process should be discontinuous, in apparent disagreement with some recent experiments. Possible reasons for this discrepancy are discussed. We propose, in particular, that hysteretic effects are important and that the observed behavior may reflect a spinodal instability.
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    Efficiencies of a molecular motor : a generic hybrid model applied to the F1-ATPase
    (2012) Zimmermann, Eva; Seifert, Udo
    In a single-molecule assay, the motion of a molecular motor is often inferred by measuring the stochastic trajectory of a large probe particle attached to it. We discuss a simple model for this generic setup taking into account explicitly the elastic coupling between the probe and the motor. The combined dynamics consists of discrete steps of the motor and the continuous Brownian motion of the probe. Motivated by recent experiments on the F1-ATPase, we investigated three types of efficiencies both in simulations and in a Gaussian approximation. Overall, we obtained good quantitative agreement with the experimental data. In particular, we clarify the conditions under which one of these efficiencies becomes larger than 1.
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    Vesicles of toroidal topology
    (1991) Seifert, Udo
    We consider fluid vesicles of toroidal topology. Minimization of the curvature energy at fixed volume and area leads to three different branches of axisymmetric shapes. By using conformal transformations, we identify a large region of nonaxisymmetric shapes in the phase diagram. For vanishing spontaneous curvature, the ground state is twofold degenerate in this region and corresponds to zero pressure difference across the membrane. The relation of these results to the recent observation of toroidal shapes for partially polymerized vesicles is discussed.
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    Non-Markovian description of the Hedvall effect
    (1987) Seifert, Udo; Dietrich, Siegfried
    Activated processes at surfaces - like desorption or oxidation - exhibit thermal anomalies at phase transitions or the underlying substrate. Inter alia, such singularities in the case of a continuous transition are caused by the critical slowing down in the substrate, which leads to pronounced memory effects in the viscosity coefficient. Therefore, we apply a non-Markovian analog of Kramers' classical rate theory. As a result, the anomalies can be expressed in terms of critical exponents associated with the critical surface behaviour.
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    Fluid membranes - theory of vesicle conformations
    (Jülich : Forschungszentrum Jülich GmbH, Zentralbibliothek, 1994) Seifert, Udo
    The theory of conformations of fluid membranes and vesicles presented in this treatise started from a continuum description based on two relevant degrees of freedom: the local shape, and the local density difference in the two monolayers. Energy minimization, taking into account the geometrical constraints, yields a variety of shapes of various topologies. These shapes are arranged into phase diagrams which separate phases of different symmetry. For vesicles of higher genus, this approach culminates in the prediction of conformal diffusion which amounts to a one-fold continuous degeneracy of the ground state. For bound vesicles and vesicles consisting of two components, an additional energy enters the minimization, which leads to the prediction of a curvature-driven adhesion transition and curvature-induced lateral phase segregation, respectively.
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    Nonequilibrium sensing and its analogy to kinetic proofreading
    (2015) Hartich, David; Barato, Andre C.; Seifert, Udo
    For a paradigmatic model of chemotaxis, we analyze the effect of how a nonzero affinity driving receptors out of equilibrium affects sensitivity. This affinity arises whenever changes in receptor activity involve adenosine triphosphate hydrolysis. The sensitivity integrated over a ligand concentration range is shown to be enhanced by the affinity, providing a measure of how much energy consumption improves sensing. With this integrated sensitivity we can establish an intriguing analogy between sensing with nonequilibrium receptors and kinetic proofreading: the increase in integrated sensitivity is equivalent to the decrease of the error in kinetic proofreading. The influence of the occupancy of the receptor on the phosphorylation and dephosphorylation reaction rates is shown to be crucial for the relation between integrated sensitivity and affinity. This influence can even lead to a regime where a nonzero affinity decreases the integrated sensitivity, which corresponds to anti-proofreading.