525 research outputs found
Got AATitude? A quantitative analysis of refugee decision-making at the Administrative Appeals Tribunal
The Administrative Appeals Tribunal (AAT) is the first level of appeal for an asylum seeker whose application has been rejected by the Department of Home Affairs. There have been allegations that appointments at the AAT have become politicised. Despite these concerns, there exists no empirical means to test political influence at the AAT. This thesis develops a method to quantitatively test these allegations and provide further insights into asylum decision-making. Drawing off a specially generated Database of all publicly available refugee decisions at the AAT for the years 2015-2018 (2,272 cases), this study measures the effect of the Party appointing each Member on asylum outcomes. The key finding is that the odds of a Labor-appointed Member giving a favourable decision to an asylum-seeker were 1.46 times higher than those of a Liberal-appointed Member. Further, this study finds that the decision patterns vary significantly between Labor- and Liberal-appointed Members for applications from the same country of origin
Discontinuity Induced Bifurcations in a Model of Saccharomyces cerevisiae
We perform a bifurcation analysis of the mathematical model of Jones and
Kompala [K.D. Jones and D.S. Kompala, Cybernetic model of the growth dynamics
of Saccharomyces cerevisiae in batch and continuous cultures, J. Biotech.,
71:105-131, 1999]. Stable oscillations arise via Andronov-Hopf bifurcations and
exist for intermediate values of the dilution rate as has been noted from
experiments previously. A variety of discontinuity induced bifurcations arise
from a lack of global differentiability. We identify and classify discontinuous
bifurcations including several codimension-two scenarios. Bifurcation diagrams
are explained by a general unfolding of these singularities.Comment: 23 pages, 7 figure
Competition of charge, orbital, and ferromagnetic correlations in layered manganites
The competition of charge, orbital, and ferromagnetic interactions in layered
manganites is investigated by magneto-Raman scattering spectroscopy. We find
that the colossal magnetoresistance effect in the layered compounds results
from the interplay of the orbital and ferromagnetic double-exchange
correlations. Inelastic scattering by charge-order fluctuations dominates the
quasiparticle dynamics in the ferromagnetic-metal state. The scattering is
suppressed at low frequencies, consistent with the opening of a charge-density
wave pseudogap.Comment: 10 pages, 4 figure
Potent and selective inhibitors of the TASK-1 potassium channel through chemical optimization of a bis-amide scaffold
TASK-1 is a two-pore domain potassium channel that is important to modulating cell excitability, most notably in the context of neuronal pathways. In order to leverage TASK-1 for therapeutic benefit, its physiological role needs better characterization; however, designing selective inhibitors that avoid the closely related TASK-3 channel has been challenging. In this study, a series of bis-amide derived compounds were found to demonstrate improved TASK-1 selectivity over TASK-3 compared to reported inhibitors. Optimization of a marginally selective hit led to analog 35 which displays a TASK-1 IC 50 = 16 nM with 62-fold selectivity over TASK-3 in an orthogonal electrophysiology assay
Comprehensive analysis of karyotypic mosaicism between trophectoderm and inner cell mass
Aneuploidy has been well-documented in blastocyst embryos, but prior studies have been limited in scale and/or lack mechanistic data. We previously reported preclinical validation of microarray 24-chromosome preimplantation genetic screening in a 24-h protocol. The method diagnoses chromosome copy number, structural chromosome aberrations, parental source of aneuploidy and distinguishes certain meiotic from mitotic errors. In this study, our objective was to examine aneuploidy in human blastocysts and determine correspondence of karyotypes between trophectoderm (TE) and inner cell mass (ICM). We disaggregated 51 blastocysts from 17 couples into ICM and one or two TE fractions. The average maternal age was 31. Next, we ran 24-chromosome microarray molecular karyotyping on all of the samples, and then performed a retrospective analysis of the data. The average per-chromosome confidence was 99.95%. Approximately 80% of blastocysts were euploid. The majority of aneuploid embryos were simple aneuploid, i.e. one or two whole-chromosome imbalances. Structural chromosome aberrations, which are common in cleavage stage embryos, occurred in only three blastocysts (5.8%). All TE biopsies derived from the same embryos were concordant. Forty-nine of 51 (96.1%) ICM samples were concordant with TE biopsies derived from the same embryos. Discordance between TE and ICM occurred only in the two embryos with structural chromosome aberration. We conclude that TE karyotype is an excellent predictor of ICM karyotype. Discordance between TE and ICM occurred only in embryos with structural chromosome aberrations
A Pan-GTPase inhibitor as a molecular probe
Overactive GTPases have often been linked to human diseases. The available inhibitors are limited and have not progressed far in clinical trials. We report here a first-in-class small molecule pan-GTPase inhibitor discovered from a high throughput screening campaign. The compound CID1067700 inhibits multiple GTPases in biochemical, cellular protein and protein interaction, as well as cellular functional assays. In the biochemical and protein interaction assays, representative GTPases from Rho, Ras, and Rab, the three most generic subfamilies of the GTPases, were probed, while in the functional assays, physiological processes regulated by each of the three subfamilies of the GTPases were examined. The chemical functionalities essential for the activity of the compound were identified through structural derivatization. The compound is validated as a useful molecular probe upon which GTPase-targeting inhibitors with drug potentials might be developed
Comparison of Urban Air Quality Simulations During the KORUS‐AQ Campaign With Regionally Refined Versus Global Uniform Grids in the Multi‐Scale Infrastructure for Chemistry and Aerosols (MUSICA) Version 0
Model intercomparison studies often report a large spread in simulation results, but quantifying the causes of these differences is hindered by the fact that several processes contribute to the model spread simultaneously. Here we use the Multi-Scale Infrastructure for Chemistry and Aerosols (MUSICA) version 0 to investigate the model resolution dependencies of simulated chemical species, with a focus on the differences between global uniform grid and regional refinement grid simulations with the same modeling framework. We construct two global (ne30 [∼112 km] and ne60 [∼56 km]) and two regional refinement grids over Korea (ne30x8 [∼14 km] and ne30x16 [∼7 km]). The grid resolution can change chemical concentrations by an order of magnitude in the boundary layer, and the importance increases as the species' reactivity increases (e.g., up to 50% and 1,000% changes for ethane and xylenes, respectively). The diurnal cycle of oxidants (OH, O3, and NO3) also varies with the grid resolution, which leads to different oxidation pathways of volatile organic compounds (e.g., the fraction of monoterpenes reacting with NO3 in Seoul around midnight is 90% for ne30, but 65% for ne30x16). The models with high-resolution grids usually do a better job at reproducing aircraft observations during the KORUS-AQ campaign, but not always, implying compensating errors in the coarse grid simulations. For example, ozone is better reproduced by the coarse grid due to the artificial mixing of NOx. When developing new chemical mechanisms and evaluating models over urban areas, the uncertainties associated with model resolution should be considered. © 2023 The Authors. Journal of Advances in Modeling Earth Systems published by Wiley Periodicals LLC on behalf of American Geophysical Union
Shell evolution approaching the N=20 island of inversion : Structure of 26Na
The levels in 26Na with single particle character have been observed for the first time using the d(25Na, pγ) reaction at 5 MeV/nucleon. The measured excitation energies and the deduced spectroscopic factors are in good overall agreement with (0+1)hω shell model calculations performed in a complete spsdfp basis and incorporating a reduction in the N=20 gap. Notably, the 1p3/2 neutron configuration was found to play an enhanced role in the structure of the low-lying negative parity states in 26Na, compared to the isotone 28Al. Thus, the lowering of the 1p3/2 orbital relative to the 0f7/2 occurring in the neighbouring Z=10 and 12 nuclei - 25,27Ne and 27,29Mg - is seen also to occur at Z=11 and further strengthens the constraints on the modelling of the transition into the island of inversion
Quadrupole moments of collective structures up to spin ̃65h in 157Er and 158Er: A challenge for understanding triaxiality in nuclei
The transition quadrupole moments, Qt, of four weakly populated collective bands up to spin ̃65h in 157,158Er have been measured to be ̃11 eb demonstrating that these sequences are associated with large deformations. However, the data are inconsistent with calculated values from cranked Nilsson-Strutinsky calculations that predict the lowest energy triaxial shape to be associated with rotation about the short principal axis. The data appear to favor either a stable triaxial shape rotating about the intermediate axis or, alternatively, a triaxial shape with larger deformation rotating about the short axis. These new results challenge the present understanding of triaxiality in nuclei
Non-yrast positive-parity structures in the γ-soft nucleus Er156
Weakly populated band structures have been established in Er156 at low to medium spins, following the Cd114(Ca48,6nγ) reaction at 215 MeV. High-fold γ-ray coincidence data were recorded in a high-statistics experiment with the Gammasphere spectrometer. Bands built on the second 0+ and 2+ (γ-vibrational) states have been established. A large energy staggering between the even- and odd-spin members of the γ-vibrational band suggests a γ-soft nature of this nucleus. An additional band is discussed as being based on a rotationally aligned (νh9/2,f 7/2)2 structure, coexisting with the systematically observed, more favorable (νi13/2)2 aligned structure seen in this mass region
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