265 research outputs found

    Duality mapping and unbinding transitions of semiflexible and directed polymers

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    Directed polymers (strings) and semiflexible polymers (filaments) are one-dimensional objects governed by tension and bending energy, respectively. They undergo unbinding transitions in the presence of a short-range attractive potential. Using transfer matrix methods we establish a duality mapping for filaments and strings between the restricted partition sums in the absence and the presence of a short-range attraction. This allows us to obtain exact results for the critical exponents related to the unbinding transition, the transition point and transition order.Comment: 7 pages, eq. (20) corrected in this submissio

    Contact angles on heterogeneous surfaces; a new look at Cassie's and Wenzel's laws

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    We consider a three dimensional liquid drop sitting on a rough and chemically heterogeneous substrate. Using a novel minimization technique on the free energy of this system, a generalized Young's equation for the contact angle is found. In certain limits, the Cassie and Wenzel laws, and a new equivalent rule, applicable in general, are derived. We also propose an equation in the same spirit as these results but valid on a more `microscopic' level. Throughout we work under the presence of gravity and keep account of line tension terms.Comment: 10 pages RevTeX, 2 EPS figures. A few minor corrections mad

    Membrane adhesion and domain formation

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    We review theoretical results for the adhesion-induced phase behavior of biomembranes. The focus is on models in which the membranes are represented as discretized elastic sheets with embedded adhesion molecules. We present several mechanism that lead to the formation of domains during adhesion, and discuss the time-dependent evolution of domain patterns obtained in Monte-Carlo simulations. The simulated pattern dynamics has striking similarities to the pattern evolution observed during T cell adhesion.Comment: 68 pages, 29 figure

    Active diffusion of motor particles

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    The movement of motor particles consisting of one or several molecular motors bound to a cargo particle is studied theoretically. The particles move on patterns of immobilized filaments. Several patterns are described for which the motor particles undergo non-directed but enhanced diffusion. Depending on the walking distance of the particles and the mesh size of the patterns, the active diffusion coefficient exhibits three different regimes. For micrometer-sized motor particles in water, e.g., this diffusion coefficient can be enhanced by two orders of magnitude.Comment: revtex, 4 pages, 4 figures, to appear in PR

    Force-dependent unbinding rate of molecular motors from stationary optical trap data

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    Molecular motors walk along filaments until they detach stochastically with a force-dependent unbinding rate. Here, we show that this unbinding rate can be obtained from the analysis of experimental data of molecular motors moving in stationary optical traps. Two complementary methods are presented, based on the analysis of the distribution for the unbinding forces and of the motor's force traces. In the first method, analytically derived force distributions for slip bonds, slip-ideal bonds, and catch bonds are used to fit the cumulative distributions of the unbinding forces. The second method is based on the statistical analysis of the observed force traces. We validate both methods with stochastic simulations and apply them to experimental data for kinesin-1

    Shape fluctuations and elastic properties of two-component bilayer membranes

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    The elastic properties of two-component bilayer membranes are studied using a coarse grain model for amphiphilic molecules. The two species of amphiphiles considered here differ only in their length. Molecular Dynamics simulations are performed in order to analyze the shape fluctuations of the two-component bilayer membranes and to determine their bending rigidity. Both the bending rigidity and its inverse are found to be nonmonotonic functions of the mole fraction xBx_{\rm B} of the shorter B-amphiphiles and, thus, do not satisfy a simple lever rule. The intrinsic area of the bilayer also exhibits a nonmonotonic dependence on xBx_{\rm B} and a maximum close to xB≃1/2x_{\rm B} \simeq 1/2.Comment: To appear on Europhysics Letter

    Movements of molecular motors: Ratchets, random walks and traffic phenomena

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    Processive molecular motors which drive the traffic of organelles in cells move in a directed way along cytoskeletal filaments. On large time scales, they perform motor walks, i.e., peculiar random walks which arise from the repeated unbinding from and rebinding to filaments. Unbound motors perform Brownian motion in the surrounding fluid. In addition, the traffic of molecular motors exhibits many cooperative phenomena. In particular, it faces similar problems as the traffic on streets such as the occurrence of traffic jams and the coordination of (two-way) traffic. These issues are studied here theoretically using lattice models.Comment: latex, uses elsart.cls and phyeauth.cls (included), 10 pages, 6 figures, to appear in the proceedings of FQMT'04, Pragu

    Cooperative wrapping of nanoparticles by membrane tubes

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    The bioactivity of nanoparticles crucially depends on their ability to cross biomembranes. Recent simulations indicate the cooperative wrapping and internalization of spherical nanoparticles in tubular membrane structures. In this article, we systematically investigate the energy gain of this cooperative wrapping by minimizing the energies of the rotationally symmetric shapes of the membrane tubes and of membrane segments wrapping single particles. We find that the energy gain for the cooperative wrapping of nanoparticles in membrane tubes relative to their individual wrapping as single particles strongly depends on the ratio of the particle radius and the range of the particle-membrane adhesion potential. For a potential range of the order of one nanometer, the cooperative wrapping in tubes is highly favorable for particles with a radius of tens of nanometers and intermediate adhesion energies, but not for particles that are significantly larger.Comment: 9 pages, 7 figures; to appear in Soft Matte
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