2,958 research outputs found
Effect of Interactions on Molecular Fluxes and Fluctuations in the Transport Across Membrane Channels
Transport of molecules across membrane channels is investigated theoretically
using exactly solvable one-dimensional discrete-state stochastic models. An
interaction between molecules and membrane pores is modeled via a set of
binding sites with different energies. It is shown that the interaction
potential strongly influences the particle currents as well as fluctuations in
the number of translocated molecules. For small concentration gradients the
attractive sites lead to largest currents and fluctuations, while the repulsive
interactions yield the largest fluxes and dispersions for large concentration
gradients. Interaction energies that lead to maximal currents and maximal
fluctuations are the same only for locally symmetric potentials, while they
differ for the locally asymmetric potentials. The conditions for the most
optimal translocation transport with maximal current and minimal dispersion are
discussed. It is argued that in this case the interaction strength is
independent of local symmetry of the potential of mean forces. In addition, the
effect of the global asymmetry of the interaction potential is investigated,
and it is shown that it also strongly affects the particle translocation
dynamics. These phenomena can be explained by analyzing the details of the
particle entering and leaving the binding sites in the channel.Comment: submitted to J. Chem. Phy
Sensing of Fluctuating Nanoscale Magnetic Fields Using NV Centres in Diamond
New magnetometry techniques based on Nitrogen-Vacancy (NV) defects in diamond
allow for the imaging of static (DC) and oscillatory (AC) nanoscopic magnetic
systems. However, these techniques require accurate knowledge and control of
the sample dynamics, and are thus limited in their ability to image fields
arising from rapidly fluctuating (FC) environments. We show here that FC fields
place restrictions on the DC field sensitivity of an NV qubit magnetometer, and
that by probing the dephasing rate of the qubit in a magnetic FC environment,
we are able to measure fluctuation rates and RMS field strengths that would be
otherwise inaccessible with the use of DC and AC magnetometry techniques. FC
sensitivities are shown to be comparable to those of AC fields, whilst
requiring no additional experimental overheads or control over the sample.Comment: 5 pages, 4 figure
New derivation for the equations of motion for particles in electromagnetism
We present equations of motion for charged particles using balanced
equations, and without introducing explicitly divergent quantities. This
derivation contains as particular cases some well known equations of motion, as
the Lorentz-Dirac equations. An study of our main equations in terms of order
of the interaction with the external field conduces us to the Landau-Lifshitz
equations. We find that the analysis in second order show a special behavior.
We give an explicit presentation up to third order of our main equations, and
expressions for the calculation of general orders.Comment: 11 pages, 2 figures. Minor changes. Closer to published versio
Steady state existence of passive vector fields under the Kraichnan model
The steady state existence problem for Kraichnan advected passive vector
models is considered for isotropic and anisotropic initial values in arbitrary
dimension. The model includes the magnetohydrodynamic (MHD) equations, linear
pressure model (LPM) and linearized Navier-Stokes (LNS) equations. In addition
to reproducing the previously known results for the MHD and linear pressure
model, we obtain the values of the Kraichnan model roughness parameter
for which the LNS steady state exists.Comment: Improved text & figures, added references & other correction
Monte Carlo simulation for statistical mechanics model of ion channel cooperativity in cell membranes
Voltage-gated ion channels are key molecules for the generation and
propagation of electrical signals in excitable cell membranes. The
voltage-dependent switching of these channels between conducting and
nonconducting states is a major factor in controlling the transmembrane
voltage. In this study, a statistical mechanics model of these molecules has
been discussed on the basis of a two-dimensional spin model. A new Hamiltonian
and a new Monte Carlo simulation algorithm are introduced to simulate such a
model. It was shown that the results well match the experimental data obtained
from batrachotoxin-modified sodium channels in the squid giant axon using the
cut-open axon technique.Comment: Paper has been revise
Kinetic models of ion transport through a nanopore
Kinetic equations for the stationary state distribution function of ions
moving through narrow pores are solved for a number of one-dimensional models
of single ion transport. Ions move through pores of length , under the
action of a constant external field and of a concentration gradient. The
interaction of single ions with the confining pore surface and with water
molecules inside the pore are modelled by a Fokker-Planck term in the kinetic
equation, or by uncorrelated collisions with thermalizing centres distributed
along the pore. The temporary binding of ions to polar residues lining the pore
is modelled by stopping traps or energy barriers. Analytic expressions for the
stationary ion current through the pore are derived for several versions of the
model, as functions of key physical parameters. In all cases, saturation of the
current at high fields is predicted. Such simple models, for which results are
analytic, may prove useful in the study of the current/voltage relations of ion
channels through membranes
Non-Markovian Stochastic Resonance: three state model of ion channel gating
Stochastic Resonance in single voltage-dependent ion channels is investigated
within a three state non-Markovian modeling of the ion channel conformational
dynamics. In contrast to a two-state description one assumes the presence of an
additional closed state for the ion channel which mimics the manifold of
voltage-independent closed subconformations (inactivated ``state''). The
conformational transition into the open state occurs through a domain of
voltage-dependent closed subconformations (closed ``state''). At distinct
variance with a standard two-state or also three-state Markovian approach, the
inactivated state is characterized by a broad, non-exponential probability
distribution of corresponding residence times. The linear response to a
periodic voltage signal is determined for arbitrary distributions of the
channel's recovery times. Analytical results are obtained for the spectral
amplification of the applied signal and the corresponding signal-to-noise
ratio. Alternatively, these results are also derived by use of a corresponding
two-state non-Markovian theory which is based on driven integral renewal
equations [I. Goychuk and P. Hanggi, Phys. Rev. E 69, 021104 (2004)]. The
non-Markovian features of stochastic resonance are studied for a power law
distribution of the residence time-intervals in the inactivated state which
exhibits a large variance. A comparison with the case of bi-exponentially
distributed residence times possessing the same mean value, i.e. a simplest
non-Markovian two-state description, is also presented
Toolbox for analyzing finite two-state trajectories
In many experiments, the aim is to deduce an underlying multi-substate on-off
kinetic scheme (KS) from the statistical properties of a two-state trajectory.
However, the mapping of a KS into a two-state trajectory leads to the loss of
information about the KS, and so, in many cases, more than one KS can be
associated with the data. We recently showed that the optimal way to solve this
problem is to use canonical forms of reduced dimensions (RD). RD forms are
on-off networks with connections only between substates of different states,
where the connections can have non-exponential waiting time probability density
functions (WT-PDFs). In theory, only a single RD form can be associated with
the data. To utilize RD forms in the analysis of the data, a RD form should be
associated with the data. Here, we give a toolbox for building a RD form from a
finite two-state trajectory. The methods in the toolbox are based on known
statistical methods in data analysis, combined with statistical methods and
numerical algorithms designed specifically for the current problem. Our toolbox
is self-contained - it builds a mechanism based only on the information it
extracts from the data, and its implementation on the data is fast (analyzing a
10^6 cycle trajectory from a thirty-parameter mechanism takes a couple of hours
on a PC with a 2.66 GHz processor). The toolbox is automated and is freely
available for academic research upon electronic request
Ion-channel-like behavior in lipid bilayer membranes at the melting transition
It is well known that at the gel-liquid phase transition temperature a lipid
bilayer membrane exhibits an increased ion permeability. We analyze the
quantized currents in which the increased permeability presents itself. The
open time histogram shows a "-3/2" power law which implies an open-closed
transition rate that decreases like as time evolves. We
propose a "pore freezing" model to explain the observations. We discuss how
this model also leads to the noise that is commonly observed in
currents across biological and artificial membranes.Comment: 5 pages, 4 figure
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