231 research outputs found
Post-transcriptional regulation of tyrosine hydroxylase gene expression by oxygen in PC12 Cells
Post-transcriptional regulation of tyrosine hydroxylase gene expression by oxygen in PC12 cells. Reduced oxygen tension (hypoxia) leads to increased stability of mRNA for tyrosine hydroxylase (TH), the rate limiting enzyme in biosynthesis of catecholamine neurotransmitters. Hypoxia increases the half life of TH mRNA from 10 to 30 hours. The increased stability of TH mRNA during hypoxia results from fast enhanced binding of a cytoplasmic protein (hypoxia inducible protein, HIP) to a pyrimidine-rich sequence within the 3′ untranslated region (3′UTR) of TH mRNA. This novel cis-element is referred to as hypoxia-inducible protein binding site (HIPBS) and is located between bases 1551 and 1578 of the 3′UTR of TH mRNA. We identified that the (U/C)(C/U)CCCU motif within the HIPBS represents the optimum protein-binding site. Mutations within this region that abolish protein binding prevent also regulation of TH mRNA stability during hypoxia. UV-crosslinking and SDS-PAGE analysis of the HIPBS-protein complexes showed the presence of a major 50kDa complex. The formation of the complex was augmented when protein extracts were obtained from PC12 cells exposed to 5% O2. Importantly, formation of the 50kDa complex was also increased when protein extracts were obtained from carotid bodies or superior cervical ganglia from rats exposed to 10% hypoxia for twenty-four hours
A Mathematical Model for Supermarket Order Picking
Order picking consists in retrieving products from storage locations to sat- isfy independent orders from multiple customers. It is generally recognized as one of the most significant activities in a warehouse (Koster et al, 2007). In fact, order picking accounts up to 50% (Frazelle, 2001) or even 80% (Van den Berg, 1999) of the total warehouse operating costs. The critical issue in today’s business environ- ment is to simultaneously reduce the cost and increase the speed of order picking. In this paper, we address the order picking process in one of the Portuguese largest companies in the grocery business. This problem was proposed at the 92nd European Study Group with Industry (ESGI92). In this setting, each operator steers a trolley on the shop floor in order to select items for multiple customers. The objective is to improve their grocery e-commerce and bring it up to the level of the best inter- national practices. In particular, the company wants to improve the routing tasks in order to decrease distances. For this purpose, a mathematical model for a faster open shop picking was developed. In this paper, we describe the problem, our proposed solution as well as some preliminary results and conclusions.info:eu-repo/semantics/publishedVersio
Hypoxia stimulates binding of a cytoplasmic protein to a pyrimidine-rich sequence in the 3'-untranslated region of rat tyrosine hydroxylase mRNA
Reduced oxygen tension (hypoxia) induces a 3-fold increase in stability of mRNA for tyrosine hydroxylase (TH), the rate-limiting enzyme in catecholamine synthesis, in the pheochromocytoma (PC12) clonal cell line. To investigate the possibility that RNA-protein interactions are involved in mediating this increase in stability, RNA gel shift assays were performed using different fragments of labeled TH mRNA and the S-100 fraction of PC12 cytoplasmic protein extracts. We identified a sequence within the 3'-untranslated region of TH mRNA that binds cytoplasmic protein
The Antiferromagnetic Band Structure of La2CuO4 Revisited
Using the Becke-3-LYP functional, we have performed band structure
calculations on the high temperature superconductor parent compound, La2CuO4.
Under the restricted spin formalism (rho(alpha) equal to rho(beta)), the
R-B3LYP band structure agrees well with the standard LDA band structure. It is
metallic with a single Cu x2-y2/O p(sigma) band crossing the Fermi level. Under
the unrestricted spin formalism (rho(alpha) not equal to rho(beta)), the UB3LYP
band structure has a spin polarized antiferromagnetic solution with a band gap
of 2.0 eV, agreeing well with experiment. This state is 1.0 eV (per formula
unit) lower than that calculated from the R-B3LYP. The apparent high energy of
the spin restricted state is attributed to an overestimate of on-site Coulomb
repulsion which is corrected in the unrestricted spin calculations. The
stabilization of the total energy with spin polarization arises primarily from
the stabilization of the x2-y2 band, such that the character of the eigenstates
at the top of the valence band in the antiferromagnetic state becomes a strong
mixture of Cu x2-y2/O p(sigma) and Cu z2/O' p(z). Since the Hohenberg-Kohn
theorem requires the spin restricted and spin unrestricted calculations give
exactly the same ground state energy and total density for the exact
functionals, this large disparity in energy reflects the inadequacy of current
functionals for describing the cuprates. This calls into question the use of
band structures based on current restricted spin density functionals (including
LDA) as a basis for single band theories of superconductivity in these
materials.Comment: 13 pages, 8 figures, to appear in Phys. Rev. B, for more information
see http://www.firstprinciples.co
Effects of metallic spacer in layered superconducting Sr2(MgTi)O3FeAs
The highly two-dimensional superconducting system
Sr2(MgTi)O3FeAs, recently synthesized in the range of 0.2 < y <
0.5, shows an Mg concentration-dependent . Reducing the Mg concentration
from y=0.5 leads to a sudden increase in , with a maximum ~40 K at
y=0.2. Using first principles calculations, the unsynthesized stoichiometric
y=0 and the substoichiometric y=0.5 compounds have been investigated. For the
50% Mg-doped phase (y=0.5), Sr2(MgTi)O3 layers are completely
insulating spacers between FeAs layers, leading to the fermiology such as that
found for other Fe pnictides. At y=0, representing a phase with metallic
Sr2TiO3 layers, the -centered Fe-derived Fermi surfaces (FSs)
considerably shrink or disappear. Instead, three -centered Ti FSs
appear, and in particular two of them have similar size, like in MgB2.
Interestingly, FSs have very low Fermi velocity in large fractions: the lowest
being 0.6 cm/s. Furthermore, our fixed spin moment calculations
suggest the possibility of magnetic ordering, with magnetic Ti and nearly
nonmagnetic Fe ions. These results indicate a crucial role of
Sr2(MgTi)O3 layers in this superconductivity.Comment: 7 pages; Proceedings of ICSM-201
Diabetes status and post-load plasma glucose concentration in relation to site-specific cancer mortality: findings from the original Whitehall study
ObjectiveWhile several studies have reported on the relation of diabetes status with pancreatic cancer risk, the predictive value of this disorder for other malignancies is unclear. Methods: The Whitehall study, a 25year follow-up for mortality experience of 18,006 men with data on post-challenge blood glucose and self-reported diabetes, allowed us to address these issues. Results: There were 2158 cancer deaths at follow-up. Of the 15 cancer outcomes, diabetes status was positively associated with mortality from carcinoma of the pancreas and liver, while the relationship with lung cancer was inverse, after controlling for a range of potential covariates and mediators which included obesity and socioeconomic position. After excluding deaths occurring in the first 10years of follow-up to examine the effect of reverse causality, the magnitude of the relationships for carcinoma of the pancreas and lung was little altered, while for liver cancer it was markedly attenuated. Conclusions: In the present study, diabetes status was related to pancreatic, liver, and lung cancer risk. Cohorts with serially collected data on blood glucose and covariates are required to further examine this area
Threshold electronic structure at the oxygen K edge of 3d transition metal oxides: a configuration interaction approach
It has been generally accepted that the threshold structure observed in the
oxygen K edge X-ray absorption spectrum in 3d transition metal oxides
represents the electronic structure of the 3d transition metal. There is,
however, no consensus about the correct description. We present an
interpretation, which includes both ground state hybridization and electron
correlation. It is based on a configuration interaction cluster calculation
using a MO6 cluster. The oxygen K edge spectrum is calculated by annihilating a
ligand hole in the ground state and is compared to calculations representing
inverse photoemission experiments in which a 3d transition metal electron is
added. Clear differences are observed related to the amount of ligand hole
created in the ground state. Two "rules" connected to this are discussed.
Comparison with experimental data of some early transition metal compounds is
made and shows that this simple cluster approach explains the experimental
features quite well.Comment: 10 pages, submitted to Phys. Rev. B, tried to make a better PS file
On the Easy Use of Scientific Computing Services for Large Scale Linear Algebra and Parallel Decision Making with the P-Grade Portal
International audienceScientific research is becoming increasingly dependent on the large-scale analysis of data using distributed computing infrastructures (Grid, cloud, GPU, etc.). Scientific computing (Petitet et al. 1999) aims at constructing mathematical models and numerical solution techniques for solving problems arising in science and engineering. In this paper, we describe the services of an integrated portal based on the P-Grade (Parallel Grid Run-time and Application Development Environment) portal (http://www.p-grade.hu) that enables the solution of large-scale linear systems of equations using direct solvers, makes easier the use of parallel block iterative algorithm and provides an interface for parallel decision making algorithms. The ultimate goal is to develop a single sign on integrated multi-service environment providing an easy access to different kind of mathematical calculations and algorithms to be performed on hybrid distributed computing infrastructures combining the benefits of large clusters, Grid or cloud, when needed
Insights into the function of silver as an oxidation catalyst by ab initio, atomistic thermodynamics
To help understand the high activity of silver as an oxidation catalyst,
e.g., for the oxidation of ethylene to epoxide and the dehydrogenation of
methanol to formaldehyde, the interaction and stability of oxygen species at
the Ag(111) surface has been studied for a wide range of coverages. Through
calculation of the free energy, as obtained from density-functional theory and
taking into account the temperature and pressure via the oxygen chemical
potential, we obtain the phase diagram of O/Ag(111). Our results reveal that a
thin surface-oxide structure is most stable for the temperature and pressure
range of ethylene epoxidation and we propose it (and possibly other similar
structures) contains the species actuating the catalysis. For higher
temperatures, low coverages of chemisorbed oxygen are most stable, which could
also play a role in oxidation reactions. For temperatures greater than about
775 K there are no stable oxygen species, except for the possibility of O atoms
adsorbed at under-coordinated surface sites Our calculations rule out thicker
oxide-like structures, as well as bulk dissolved oxygen and molecular
ozone-like species, as playing a role in the oxidation reactions.Comment: 15 pages including 9 figures, Related publications can be found at
http://www.fhi-berlin.mpg.de/th/paper.htm
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