4,993 research outputs found
The role of M cells and the long QT syndrome in cardiac arrhythmias: simulation studies of reentrant excitations using a detailed electrophysiological model
In this numerical study, we investigate the role of intrinsic heterogeneities
of cardiac tissue due to M cells in the generation and maintenance of reentrant
excitations using the detailed Luo-Rudy dynamic model. This model has been
extended to include a description of the long QT 3 syndrome, and is studied in
both one dimension, corresponding to a cable traversing the ventricular wall,
and two dimensions, representing a transmural slice. We focus on two possible
mechanisms for the generation of reentrant events. We first investigate if
early-after-depolarizations occurring in M cells can initiate reentry. We find
that, even for large values of the long QT strength, the electrotonic coupling
between neighboring cells prevents early-after-depolarizations from creating a
reentry. We then study whether M cell domains, with their slow repolarization,
can function as wave blocks for premature stimuli. We find that the inclusion
of an M cell domain can result in some cases in reentrant excitations and we
determine the lifetime of the reentry as a function of the size and geometry of
the domain and of the strength of the long QT syndrome
Dynamics of conduction blocks in a model of paced cardiac tissue
We study numerically the dynamics of conduction blocks using a detailed
electrophysiological model. We find that this dynamics depends critically on
the size of the paced region. Small pacing regions lead to stationary
conduction blocks while larger pacing regions can lead to conduction blocks
that travel periodically towards the pacing region. We show that this
size-dependence dynamics can lead to a novel arrhythmogenic mechanism.
Furthermore, we show that the essential phenomena can be captured in a much
simpler coupled-map model.Comment: 8 pages 6 figure
Atoms and Quantum Dots With a Large Number of Electrons: the Ground State Energy
We compute the ground state energy of atoms and quantum dots with a large
number N of electrons. Both systems are described by a non-relativistic
Hamiltonian of electrons in a d-dimensional space. The electrons interact via
the Coulomb potential. In the case of atoms (d=3), the electrons are attracted
by the nucleus, via the Coulomb potential. In the case of quantum dots (d=2),
the electrons are confined by an external potential, whose shape can be varied.
We show that the dominant terms of the ground state energy are those given by a
semiclassical Hartree-exchange energy, whose N to infinity limit corresponds to
Thomas-Fermi theory. This semiclassical Hartree-exchange theory creates
oscillations in the ground state energy as a function of N. These oscillations
reflect the dynamics of a classical particle moving in the presence of the
Thomas-Fermi potential. The dynamics is regular for atoms and some dots, but in
general in the case of dots, the motion contains a chaotic component. We
compute the correlation effects. They appear at the order N ln N for atoms, in
agreement with available data. For dots, they appear at the order N.Comment: 30 pages, 1 figur
Spin Hall effect of Photons in a Static Gravitational Field
Starting from a Hamiltonian description of the photon within the set of
Bargmann-Wigner equations we derive new semiclassical equations of motion for
the photon propagating in static gravitational field. These equations which are
obtained in the representation diagonalizing the Hamiltonian at the order
, present the first order corrections to the geometrical optics. The
photon Hamiltonian shows a new kind of helicity-magnetotorsion coupling.
However, even for a torsionless space-time, photons do not follow the usual
null geodesic as a consequence of an anomalous velocity term. This term is
responsible for the gravitational birefringence phenomenon: photons with
distinct helicity follow different geodesics in a static gravitational field.Comment: 6 page
Relationship between mRNA secondary structure and sequence variability in Chloroplast genes: possible life history implications
<p>Abstract</p> <p>Background</p> <p>Synonymous sites are freer to vary because of redundancy in genetic code. Messenger RNA secondary structure restricts this freedom, as revealed by previous findings in mitochondrial genes that mutations at third codon position nucleotides in helices are more selected against than those in loops. This motivated us to explore the constraints imposed by mRNA secondary structure on evolutionary variability at all codon positions in general, in chloroplast systems.</p> <p>Results</p> <p>We found that the evolutionary variability and intrinsic secondary structure stability of these sequences share an inverse relationship. Simulations of most likely single nucleotide evolution in <it>Psilotum nudum </it>and <it>Nephroselmis olivacea </it>mRNAs, indicate that helix-forming propensities of mutated mRNAs are greater than those of the natural mRNAs for short sequences and vice-versa for long sequences. Moreover, helix-forming propensity estimated by the percentage of total mRNA in helices increases gradually with mRNA length, saturating beyond 1000 nucleotides. Protection levels of functionally important sites vary across plants and proteins: <it>r</it>-strategists minimize mutation costs in large genes; <it>K</it>-strategists do the opposite.</p> <p>Conclusion</p> <p>Mrna length presumably predisposes shorter mRNAs to evolve under different constraints than longer mRNAs. The positive correlation between secondary structure protection and functional importance of sites suggests that some sites might be conserved due to packing-protection constraints at the nucleic acid level in addition to protein level constraints. Consequently, nucleic acid secondary structure <it>a priori </it>biases mutations. The converse (exposure of conserved sites) apparently occurs in a smaller number of cases, indicating a different evolutionary adaptive strategy in these plants. The differences between the protection levels of functionally important sites for <it>r</it>- and <it>K-</it>strategists reflect their respective molecular adaptive strategies. These converge with increasing domestication levels of <it>K</it>-strategists, perhaps because domestication increases reproductive output.</p
Wave nucleation rate in excitable systems in the low noise limit
Motivated by recent experiments on intracellular calcium dynamics, we study
the general issue of fluctuation-induced nucleation of waves in excitable
media. We utilize a stochastic Fitzhugh-Nagumo model for this study, a
spatially-extended non-potential pair of equations driven by thermal (i.e.
white) noise. The nucleation rate is determined by finding the most probable
escape path via minimization of an action related to the deviation of the
fields from their deterministic trajectories. Our results pave the way both for
studies of more realistic models of calcium dynamics as well as of nucleation
phenomena in other non-equilibrium pattern-forming processes
Characterization of the Soluble Nanoparticles Formed through Coulombic Interaction of Bovine Serum Albumin with Anionic Graft Copolymers at Low pH
A static light scattering (SLS) study of bovine serum albumin (BSA) mixtures
with two anionic graft copolymers of poly (sodium acrylate-co-sodium
2-acrylamido-2-methyl-1-propanesulphonate)-graft-poly (N,
N-dimethylacrylamide), with a high composition in poly (N,
N-dimethylacrylamide) (PDMAM) side chains, revealed the formation of oppositely
charged complexes, at pH lower than 4.9, the isoelectric point of BSA. The
core-corona nanoparticles formed at pH = 3.00, were characterized. Their
molecular weight and radius of gyration were determined by SLS, while their
hydrodynamic radius was determined by dynamic light scattering. Small angle
neutron scattering measurements were used to determine the radius of the
insoluble complexes, comprising the core of the particles. The values obtained
indicated that their size and aggregation number of the nanoparticles, were
smaller when the content of the graft copolymers in neutral PDMAM side chains
was higher. Such particles should be interesting drug delivery candidates, if
the gastrointestinal tract was to be used
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