Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 20 de 25
Filtrar
Más filtros











Base de datos
Intervalo de año de publicación
1.
Biochim Biophys Acta ; 1858(10): 2451-2467, 2016 10.
Artículo en Inglés | MEDLINE | ID: mdl-26826272

RESUMEN

The dynamics of constituents and the surface response of cellular membranes-also in connection to the binding of various particles and macromolecules to the membrane-are still a matter of controversy in the membrane biophysics community, particularly with respect to crowded membranes of living biological cells. We here put into perspective recent single particle tracking experiments in the plasma membranes of living cells and supercomputing studies of lipid bilayer model membranes with and without protein crowding. Special emphasis is put on the observation of anomalous, non-Brownian diffusion of both lipid molecules and proteins embedded in the lipid bilayer. While single component, pure lipid bilayers in simulations exhibit only transient anomalous diffusion of lipid molecules on nanosecond time scales, the persistence of anomalous diffusion becomes significantly longer ranged on the addition of disorder-through the addition of cholesterol or proteins-and on passing of the membrane lipids to the gel phase. Concurrently, experiments demonstrate the anomalous diffusion of membrane embedded proteins up to macroscopic time scales in the minute time range. Particular emphasis will be put on the physical character of the anomalous diffusion, in particular, the occurrence of ageing observed in the experiments-the effective diffusivity of the measured particles is a decreasing function of time. Moreover, we present results for the time dependent local scaling exponent of the mean squared displacement of the monitored particles. Recent results finding deviations from the commonly assumed Gaussian diffusion patterns in protein crowded membranes are reported. The properties of the displacement autocorrelation function of the lipid molecules are discussed in the light of their appropriate physical anomalous diffusion models, both for non-crowded and crowded membranes. In the last part of this review we address the upcoming field of membrane distortion by elongated membrane-binding particles. We discuss how membrane compartmentalisation and the particle-membrane binding energy may impact the dynamics and response of lipid membranes. This article is part of a Special Issue entitled: Biosimulations edited by Ilpo Vattulainen and Tomasz Róg.


Asunto(s)
Membrana Dobles de Lípidos/química , Lípidos de la Membrana/química , Difusión , Geles , Proteínas de la Membrana/química , Simulación de Dinámica Molecular , Electricidad Estática
2.
Artículo en Inglés | MEDLINE | ID: mdl-25122278

RESUMEN

We study the stochastic behavior of heterogeneous diffusion processes with the power-law dependence D(x) ∼ |x|(α) of the generalized diffusion coefficient encompassing sub- and superdiffusive anomalous diffusion. Based on statistical measures such as the amplitude scatter of the time-averaged mean-squared displacement of individual realizations, the ergodicity breaking and non-Gaussianity parameters, as well as the probability density function P(x,t), we analyze the weakly nonergodic character of the heterogeneous diffusion process and, particularly, the degree of irreproducibility of individual realizations. As we show, the fluctuations between individual realizations increase with growing modulus |α| of the scaling exponent. The fluctuations appear to diverge when the critical value α = 2 is approached, while for even larger α the fluctuations decrease, again. At criticality, the power-law behavior of the mean-squared displacement changes to an exponentially fast growth, and the fluctuations of the time-averaged mean-squared displacement do not converge for increasing number of realizations. From a systematic comparison we observe some striking similarities of the heterogeneous diffusion process with the familiar subdiffusive continuous time random walk process with power-law waiting time distribution and diverging characteristic waiting time.


Asunto(s)
Difusión , Modelos Teóricos , Probabilidad
3.
J Chem Phys ; 140(2): 024106, 2014 Jan 14.
Artículo en Inglés | MEDLINE | ID: mdl-24437864

RESUMEN

From scaling arguments and numerical simulations, we investigate the properties of the generalized elastic model (GEM) that is used to describe various physical systems such as polymers, membranes, single-file systems, or rough interfaces. We compare analytical and numerical results for the subdiffusion exponent ß characterizing the growth of the mean squared displacement 〈(δh)(2)〉 of the field h described by the GEM dynamic equation. We study the scaling properties of the qth order moments 〈∣δh∣(q)〉 with time, finding that the interface fluctuations show no intermittent behavior. We also investigate the ergodic properties of the process h in terms of the ergodicity breaking parameter and the distribution of the time averaged mean squared displacement. Finally, we study numerically the driven GEM with a constant, localized perturbation and extract the characteristics of the average drift for a tagged probe.


Asunto(s)
Simulación por Computador , Difusión , Modelos Químicos , Polímeros/química , Procesos Estocásticos
4.
Proc Natl Acad Sci U S A ; 107(30): 13228-33, 2010 Jul 27.
Artículo en Inglés | MEDLINE | ID: mdl-20624984

RESUMEN

The Khinchin theorem provides the condition that a stationary process is ergodic, in terms of the behavior of the corresponding correlation function. Many physical systems are governed by nonstationary processes in which correlation functions exhibit aging. We classify the ergodic behavior of such systems and suggest a possible generalization of Khinchin's theorem. Our work also quantifies deviations from ergodicity in terms of aging correlation functions. Using the framework of the fractional Fokker-Planck equation, we obtain a simple analytical expression for the two-time correlation function of the particle displacement in a general binding potential, revealing universality in the sense that the binding potential only enters into the prefactor through the first two moments of the corresponding Boltzmann distribution. We discuss applications to experimental data from systems exhibiting anomalous dynamics.


Asunto(s)
Algoritmos , Modelos Teóricos , Simulación por Computador , Cinética , Probabilidad , Factores de Tiempo
5.
Proc Natl Acad Sci U S A ; 105(41): 15738-42, 2008 Oct 14.
Artículo en Inglés | MEDLINE | ID: mdl-18838672

RESUMEN

Many genetic processes depend on proteins interacting with specific sequences on DNA. Despite the large excess of nonspecific DNA in the cell, proteins can locate their targets rapidly. After initial nonspecific binding, they are believed to find the target site by 1D diffusion ("sliding") interspersed by 3D dissociation/reassociation, a process usually referred to as facilitated diffusion. The 3D events combine short intrasegmental "hops" along the DNA contour, intersegmental "jumps" between nearby DNA segments, and longer volume "excursions." The impact of DNA conformation on the search pathway is, however, still unknown. Here, we show direct evidence that DNA coiling influences the specific association rate of EcoRV restriction enzymes. Using optical tweezers together with a fast buffer exchange system, we obtained association times of EcoRV on single DNA molecules as a function of DNA extension, separating intersegmental jumping from other search pathways. Depending on salt concentration, targeting rates almost double when the DNA conformation is changed from fully extended to a coiled configuration. Quantitative analysis by an extended facilitated diffusion model reveals that only a fraction of enzymes are ready to bind to DNA. Generalizing our results to the crowded environment of the cell we predict a major impact of intersegmental jumps on target localization speed on DNA.


Asunto(s)
ADN Superhelicoidal/metabolismo , Proteínas de Unión al ADN/metabolismo , Sitios de Unión , Difusión , Cinética , Conformación de Ácido Nucleico , Pinzas Ópticas , Unión Proteica , Metiltransferasa de ADN de Sitio Específico (Adenina Especifica)
6.
Phys Rev Lett ; 101(5): 058101, 2008 Aug 01.
Artículo en Inglés | MEDLINE | ID: mdl-18764430

RESUMEN

Single particle tracking of mRNA molecules and lipid granules in living cells shows that the time averaged mean squared displacement delta2[over ] of individual particles remains a random variable while indicating that the particle motion is subdiffusive. We investigate this type of ergodicity breaking within the continuous time random walk model and show that delta2[over ] differs from the corresponding ensemble average. In particular we derive the distribution for the fluctuations of the random variable delta2[over ]. Similarly we quantify the response to a constant external field, revealing a generalization of the Einstein relation. Consequences for the interpretation of single molecule tracking data are discussed.


Asunto(s)
Escherichia coli/química , Lípidos/química , Modelos Químicos , ARN Mensajero/química , Levaduras/química , Difusión , Escherichia coli/metabolismo , Metabolismo de los Lípidos , Modelos Biológicos , ARN Mensajero/metabolismo , Levaduras/metabolismo
7.
Eur Phys J E Soft Matter ; 12(2): 347-354, 2003 Oct.
Artículo en Inglés | MEDLINE | ID: mdl-15007670

RESUMEN

We investigate the effects of topological constraints (entanglements) on two-dimensional polymer loops in the dense phase, and at the collapse transition (theta-point). Previous studies have shown that in the dilute phase the entangled region becomes tight, and is thus localised on a small portion of the polymer. We find that the entropic force favouring tightness is considerably weaker in dense polymers. While the simple figure-eight structure, created by a single crossing in the polymer loop, localises weakly, the trefoil knot and all other prime knots are loosely spread out over the entire chain. In both the dense and theta conditions, the uncontracted-knot configuration is the most likely shape within a scaling analysis. By contrast, a strongly localised figure-eight is the most likely shape for dilute prime knots. Our findings are compared to recent simulations.

8.
Phys Rev Lett ; 87(6): 068103, 2001 Aug 06.
Artículo en Inglés | MEDLINE | ID: mdl-11497866

RESUMEN

A genetic switch may be realized by a certain operator sector on the DNA strand from which either genetic code, to the left or to the right of this operator sector, can be transcribed and the corresponding information processed. This switch is controlled by messenger molecules, i.e., they determine to which side the switch is flipped. Recently, it has been realized that noise plays an elementary role in genetic switching, and the effect of number fluctuations of the messenger molecules have been explored. Here we argue that the assumption of well stirredness taken in the previous models may not be sufficient to characterize the influence of noise: spatial fluctuations play a non-negligible part in cellular genetic switching processes.


Asunto(s)
Evolución Molecular , Modelos Genéticos , Bacteriófago T4/genética , ADN/genética , Escherichia coli/genética , Escherichia coli/virología , Código Genético/genética
9.
Phys Rev E Stat Nonlin Soft Matter Phys ; 63(5 Pt 2): 056126, 2001 May.
Artículo en Inglés | MEDLINE | ID: mdl-11414980

RESUMEN

A perceptron that "learns" the opposite of its own output is used to generate a time series. We analyze properties of the weight vector and the generated sequence, such as the cycle length and the probability distribution of generated sequences. A remarkable suppression of the autocorrelation function is explained, and connections to the Bernasconi model are discussed. If a continuous transfer function is used, the system displays chaotic and intermittent behavior, with the product of the learning rate and amplification as a control parameter.

10.
Phys Rev E Stat Nonlin Soft Matter Phys ; 63(6 Pt 2): 066103, 2001 Jun.
Artículo en Inglés | MEDLINE | ID: mdl-11415169

RESUMEN

The generalization of the problem of adaptive competition, known as the minority game, to the case of K possible choices for each player, is addressed, and applied to a system of interacting perceptrons with input and output units of a type of K-state Potts spins. An optimal solution of this minority game, as well as the dynamic evolution of the adaptive strategies of the players, are solved analytically for a general K and compared with numerical simulations.

SELECCIÓN DE REFERENCIAS
DETALLE DE LA BÚSQUEDA