2,275 research outputs found
Surface spin-flop phases and bulk discommensurations in antiferromagnets
Phase diagrams as a function of anisotropy D and magnetic field H are
obtained for discommensurations and surface states for a model antiferromagnet
in which is parallel to the easy axis. The surface spin-flop phase exists
for all . We show that there is a region where the penetration length of the
surface spin-flop phase diverges. Introducing a discommensuration of even
length then becomes preferable to reconstructing the surface. The results are
used to clarify and correct previous studies in which discommensurations have
been confused with genuine surface spin-flop states.Comment: 4 pages, RevTeX, 2 Postscript figure
Surface spin-flop and discommensuration transitions in antiferromagnets
Phase diagrams as a function of anisotropy and magnetic field are
obtained for discommensurations and surface states for an antiferromagnet in
which is parallel to the easy axis, by modeling it using the ground states
of a one-dimensional chain of classical XY spins. A surface spin-flop phase
exists for all , but the interval in over which it is stable becomes
extremely small as goes to zero. First-order transitions, separating
different surface states and ending in critical points, exist inside the
surface spin-flop region. They accumulate at a field (depending on )
significantly less than the value for a bulk spin-flop transition. For
there is no surface spin-flop phase in the strict sense;
instead, the surface restructures by, in effect, producing a discommensuration
infinitely far away in the bulk. The results are used to explain in detail the
phase transitions occurring in systems consisting of a finite, even number of
layers.Comment: Revtex 17 pages, 15 figure
Role of Secondary Motifs in Fast Folding Polymers: A Dynamical Variational Principle
A fascinating and open question challenging biochemistry, physics and even
geometry is the presence of highly regular motifs such as alpha-helices in the
folded state of biopolymers and proteins. Stimulating explanations ranging from
chemical propensity to simple geometrical reasoning have been invoked to
rationalize the existence of such secondary structures. We formulate a
dynamical variational principle for selection in conformation space based on
the requirement that the backbone of the native state of biologically viable
polymers be rapidly accessible from the denatured state. The variational
principle is shown to result in the emergence of helical order in compact
structures.Comment: 4 pages, RevTex, 4 eps figure
High throughput screening of monoamine oxidase (MAO-N-D5) substrate selectivity and rapid kinetic model generation
Full kinetic models provide insight into enzyme mechanism and kinetics and also support bioconversion process design and feasibility assessment. Previously we have established automated microwell methods for rapid data collection and hybrid kinetic modelling techniques for quantification of kinetic constants. In this work these methods are applied to explore the substrate selectivity and kinetics of monoamine oxidase, MAO-N-D5, from Aspergillus niger. In particular we examine the MAO-N-D5 variant Ile246Met/Asn336Ser/Met348Lys/Thr384Asn to allow the oxidation of secondary amines Initial screening showed that MAO-N-D5 enabled the selective oxidation of secondary amines in 8 and 9 carbon rings, as well as primary ethyl and propyl amines attached to secondary amines of indolines and pyrrolidines. Subsequently we developed a first kinetic model for the MAO-N-D5 enzyme based on the ping-pong bi-bi mechanism (similar to that for the human MAO-A enzyme). The full set of kinetic parameters were then established for three MAO-N-D5 substrates namely; 3-azabicyclo[3,3,0]octane, 1-(2 amino ethyl) pyrrolidine and 3-(2,3-dihydro-1H-indole-1-yl)propan-1-amine. The models for each amine substrate showed excellent agreement with experimentally determined progress curves over a range of operating conditions. They indicated that in each case amine inhibition was the main determinant of overall reaction rate rather than oxygen or imine (product) inhibition. From the perspective of larger scale bioconversion process design, the models indicated the need for fed-batch addition of the amine substrate and to increase the dissolved oxygen levels in order to maximize bioconversion process productivity
Spatial confinement induces hairpins in nicked circular DNA
In living cells, DNA is highly confined in space with the help of condensing agents, DNA binding proteins and high levels of supercoiling. Due to challenges associated with experimentally studying DNA under confinement, little is known about the impact of spatial confinement on the local structure of the DNA. Here, we have used well characterized slits of different sizes to collect high resolution atomic force microscopy images of confined circular DNA with the aim of assessing the impact of the spatial confinement on global and local conformational properties of DNA. Our findings, supported by numerical simulations, indicate that confinement imposes a large mechanical stress on the DNA as evidenced by a pronounced anisotropy and tangent-tangent correlation function with respect to non-constrained DNA. For the strongest confinement we observed nanometer sized hairpins and interwound structures associated with the nicked sites in the DNA sequence. Based on these findings, we propose that spatial DNA confinement in vivo can promote the formation of localized defects at mechanically weak sites that could be co-opted for biological regulatory functions. Copyright The Author(s) 2017
Complete wetting in the three-dimensional transverse Ising model
We consider a three-dimensional Ising model in a transverse magnetic field,
and a bulk field . An interface is introduced by an appropriate choice
of boundary conditions. At the point spin configurations
corresponding to different positions of the interface are degenerate. By
studying the phase diagram near this multiphase point using quantum-mechanical
perturbation theory we show that that quantum fluctuations, controlled by ,
split the multiphase degeneracy giving rise to an infinite sequence of layering
transitions.Comment: 16 pages (revtex) including 8 figs; to appear in J. Stat. Phy
An Upsilon Point in a Spin Model
We present analytic evidence for the occurrence of an upsilon point, an
infinite checkerboard structure of modulated phases, in the ground state of a
spin model. The structure of the upsilon point is studied by calculating
interface--interface interactions using an expansion in inverse spin
anisotropy.Comment: 18 pages ReVTeX file, including 6 figures encoded with uufile
2n Gamete formation in the genus Brachiaria (Poaceae: Paniceae).
Microsporogenesis of several Brachiaria species of the Brazilian collection at Embrapa Beef Cattle has been analyzed in detail. This paper reports abnormal cytokinesis in three accessions of three different species (Brachiaria humidicola, 2n = 4x = 36, Brachiaria decumbens, 2n = 4x = 36, and Brachiaria dura, 2n = 6x = 54). Chromosomes paired in bi-, tri-, and quadrivalents in these accessions, whereas chromosome segregation at meiosis I was characterized by exclusion of laggards as micronuclei. In a high number of meiocytes, the first sign of cytokinesis appeared only in metaphase II and did not divide the meiocyte into a dyad. Total absence of cytokinesis was also detected among meiocytes in the second division. Since in both cases the two metaphase plates were very close, they favored the rejoining of chromosome sets after anaphase II and formed a restitutional nucleus in telophase II. Second cytokinesis occurred after telophase II in most meiocytes. Monads, dyads, and triads with n or 2n nuclei were observed among meiotic products. The 2n gametes observed correspond to the first division restitution (FDR). The number of affected cells in each accession was variable, but the number of microspores with restitutional nucleus, including those scored in tetrads and the released ones, did not exceed 9%. Although polyploidy is common in the genus Brachiaria, its origin is still unclear. Current results suggest that 2n gametes may have contributed to the evolutionary history of the genus.CNPGC
Numerical study of linear and circular model DNA chains confined in a slit: metric and topological properties
Advanced Monte Carlo simulations are used to study the effect of nano-slit
confinement on metric and topological properties of model DNA chains. We
consider both linear and circularised chains with contour lengths in the
1.2--4.8 m range and slits widths spanning continuously the 50--1250nm
range. The metric scaling predicted by de Gennes' blob model is shown to hold
for both linear and circularised DNA up to the strongest levels of confinement.
More notably, the topological properties of the circularised DNA molecules have
two major differences compared to three-dimensional confinement. First, the
overall knotting probability is non-monotonic for increasing confinement and
can be largely enhanced or suppressed compared to the bulk case by simply
varying the slit width. Secondly, the knot population consists of knots that
are far simpler than for three-dimensional confinement. The results suggest
that nano-slits could be used in nano-fluidic setups to produce DNA rings
having simple topologies (including the unknot) or to separate heterogeneous
ensembles of DNA rings by knot type.Comment: 12 pages, 10 figure
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