Abstract
The ESA Rosetta spacecraft followed comet 67P at a close distance for more than 2 yr. In addition, it deployed the lander Philae on to the surface of the comet. The (surface) composition of ...the comet is of great interest to understand the origin and evolution of comets. By combining measurements made on the comet itself and in the coma, we probe the nature of this surface material and compare it to remote sensing observations. We compare data from the double focusing mass spectrometer (DFMS) of the ROSINA experiment on ESA's Rosetta mission and previously published data from the two mass spectrometers COSAC (COmetary Sampling And Composition) and Ptolemy on the lander. The mass spectra of all three instruments show very similar patterns of mainly CHO-bearing molecules that sublimate at temperatures of 275 K. The DFMS data also show a great variety of CH-, CHN-, CHS-, CHO2- and CHNO-bearing saturated and unsaturated species. Methyl isocyanate, propanal and glycol aldehyde suggested by the earlier analysis of the measured COSAC spectrum could not be confirmed. The presence of polyoxymethylene in the Ptolemy spectrum was found to be unlikely. However, the signature of the aromatic compound toluene was identified in DFMS and Ptolemy data. Comparison with remote sensing instruments confirms the complex nature of the organics on the surface of 67P, which is much more diverse than anticipated.
The original European League Against Rheumatism recommendations for managing fibromyalgia assessed evidence up to 2005. The paucity of studies meant that most recommendations were 'expert opinion'.
A ...multidisciplinary group from 12 countries assessed evidence with a focus on systematic reviews and meta-analyses concerned with pharmacological/non-pharmacological management for fibromyalgia. A review, in May 2015, identified eligible publications and key outcomes assessed were pain, fatigue, sleep and daily functioning. The Grading of Recommendations Assessment, Development and Evaluation system was used for making recommendations.
2979 titles were identified: from these 275 full papers were selected for review and 107 reviews (and/or meta-analyses) evaluated as eligible. Based on meta-analyses, the only 'strong for' therapy-based recommendation in the guidelines was exercise. Based on expert opinion, a graduated approach, the following four main stages are suggested underpinned by shared decision-making with patients. Initial management should involve patient education and focus on non-pharmacological therapies. In case of non-response, further therapies (all of which were evaluated as 'weak for' based on meta-analyses) should be tailored to the specific needs of the individual and may involve psychological therapies (for mood disorders and unhelpful coping strategies), pharmacotherapy (for severe pain or sleep disturbance) and/or a multimodal rehabilitation programme (for severe disability).
These recommendations are underpinned by high-quality reviews and meta-analyses. The size of effect for most treatments is relatively modest. We propose research priorities clarifying who will benefit from specific interventions, their effect in combination and organisation of healthcare systems to optimise outcome.
Global prevalence of ankylosing spondylitis Dean, Linda E; Jones, Gareth T; MacDonald, Alan G ...
Rheumatology (Oxford, England),
04/2014, Letnik:
53, Številka:
4
Journal Article
Recenzirano
Odprti dostop
For effective health care provision, knowledge of disease prevalence is paramount. There has been no systematic endeavour to establish continent-based AS estimates, however, prevalence is thought to ...vary by country and background HLA-B27 prevalence. This study aimed to estimate AS prevalence worldwide and to calculate the expected number of cases.
A systematic literature search was conducted. Prevalence data were extracted and used to calculate the mean prevalence by continent and the expected number of cases based on country-specific prevalence (or, if missing, the prevalence from neighbouring countries). A second estimate was made using the prevalence from countries with similar HLA-B27 prevalences if a country-specific prevalence estimate was not available.
The mean AS prevalence per 10,000 (from 36 eligible studies) was 23.8 in Europe, 16.7 in Asia, 31.9 in North America, 10.2 in Latin America and 7.4 in Africa. Additional estimates, weighted by study size, were calculated as 18.6, 18.0 and 12.2 for Europe, Asia and Latin America, respectively. There were sufficient studies to estimate the number of cases in Europe and Asia, calculated to be 1.30-1.56 million and 4.63-4.98 million, respectively.
This study represents the first systematic attempt to collate estimates of AS prevalence into a single continent-based estimate. In addition, the number of expected cases in Europe and Asia was estimated. Through reviewing the current literature, it is apparent that the continuing conduct of epidemiological studies of AS prevalence is of great importance, particularly as diagnostic capabilities improve and with the recent development of the criteria for axial SpA.
BACKGROUND AND PURPOSE Many cells express proteinase activated receptor 2 (PAR2) on their plasma membrane. PAR2 is activated by proteolytic enzymes, such as trypsin and tryptase that cleave the ...receptor N‐terminus, inititating signalling to intracellular G proteins. Studies on PAR2 have relied heavily upon activating effects of proteases and peptide agonists that lack stability and bioavailability in vivo.
EXPERIMENTAL APPROACH A novel small molecule agonist GB110 and an antagonist GB88 were characterized in vitro against trypsin, peptide agonists, PAR2 antibody, PAR1 agonists and flow cytometry,in seven cell lines using intracellular Ca2+ mobilization and examined in vivo against PAR2‐ and PAR1‐induced rat paw oedema.
KEY RESULTS GB110 is a potent non‐peptidic agonist activating PAR2‐mediated Ca2+ release in HT29 cells (EC50∼200 nM) and six other human cell lines, inducing PAR2 internalization. GB88 is a unique PAR2 antagonist, inhibiting PAR2 activated Ca2+ release (IC50∼2 µM) induced by native (trypsin) or synthetic peptide and non‐peptide agonists. GB88 was a competitive and surmountable antagonist of agonist 2f‐LIGRLO‐NH2, a competitive but insurmountable antagonist of agonist GB110, and a non‐competitive insurmountable antagonist of trypsin. GB88 was orally active and anti‐inflammatory in vivo, inhibiting acute rat paw oedema elicited by agonist GB110 and proteolytic or peptide agonists of PAR2 but not by corresponding agonists of PAR1 or PAR4.
CONCLUSIONS AND IMPLICATIONS The novel PAR2 agonist and antagonist modulate intracellular Ca2+ and rat paw oedema, providing novel molecular tools for examining PAR2‐mediated diseases.
•The significance of green NH3 in decarbonizing energy and environmental sector was signposted.•Utilization of green NH3 as H2 energy carrier and Power-to-ammonia-to-power (P2A2P) system critically ...discussed.•Contribution of green NH3 to meet the Sustainable development Goals was assessed.•Technological and environmental obstacles in green ammonia utilization were highlighted.•Future works needed for transportation, storage, and utilization of NH3 were specified.
Green ammonia produced from renewable sources with little to no carbon emissions is considered as a carbon-free energy. Specifically, ammonia is an attractive energy carrier because of its high energy density, comparatively low-cost, and ease of liquefaction and storage. Ammonia generated worldwide is being used majorly as fertilizer however, in recent days, it has drawn more interest as a potential energy source and direct fuel in three key sectors namely electricity, transport, and heating. However, using green ammonia in diverse sectors has numerous challenges and limitations. Thus, this review aims to address the significance and application of green ammonia in the hydrogen energy sector and techno hurdles and environmental impact assessment of green ammonia utilization. At the outset, the importance of green ammonia and its utilization as a hydrogen energy carrier, the Power-to-ammonia-to-power (P2A2P) system, and the role of green ammonia in the Sustainable Development Goals were critically discussed. In the succeeding chapter, green ammonia's technological obstacles and its environmental impact were extensively articulated with state-of-the-art articles to lay a roadmap for decarbonizing the environment/energy sector by successfully utilizing ammonia as a hydrogen energy carrier/carbon-free green energy.
A wide variety of molecules have recently been detected in the Horsehead nebula photodissociation region (PDR) suggesting that: (i) gas-phase and grain chemistries should both contribute to the ...formation of organic molecules; and (ii) far-ultraviolet (FUV) photodesorption may explain the release into the gas phase of grain surface species. In order to tackle these specific problems and more generally in order to better constrain the chemical structure of these types of environments we present a study of the Horsehead nebula gas-grain chemistry. To do so we used the 1D astrochemical gas-grain code Nautilus with an appropriate physical structure computed with the Meudon PDR code and compared our modeled outcomes with published observations and with previously modeled results when available. The use of a large set of chemical reactions coupled with the time-dependent code Nautilus allows us to reproduce most of the observations well, including those of the first detections in a PDR of the organic molecules HCOOH, CH2CO, CH3CHO and CH3CCH, which are mostly associated with hot cores. We also provide some abundance predictions for other molecules of interest. Understanding the chemistry behind the detection of these organic molecules is crucial to better constrain the environments these molecules can probe.
Spatial and high-time-resolution properties of the velocities, magnetic field, and 3-D electric field within plasma turbulence are examined observationally using data from the Magnetospheric ...Multiscale mission. Observations from a Kelvin-Helmholtz instability (KHI) on the Earth's magnetopause are examined, which both provides a series of repeatable intervals to analyze, giving better statistics, and provides a first look at the properties of turbulence in the KHI. For the first time direct observations of both the high-frequency ion and electron velocity spectra are examined, showing differing ion and electron behavior at kinetic scales. Temporal spectra exhibit power law behavior with changes in slope near the ion gyrofrequency and lower hybrid frequency. The work provides the first observational evidence for turbulent intermittency and anisotropy consistent with quasi two-dimensional turbulence in association with the KHI. The behavior of kinetic-scale intermittency is found to have differences from previous studies of solar wind turbulence, leading to novel insights on the turbulent dynamics in the KHI.
Magnons and phonons are fundamental quasiparticles in a solid and can be coupled together to form a hybrid quasi-particle. However, detailed experimental studies on the underlying Hamiltonian of this ...particle are rare for actual materials. Moreover, the anharmonicity of such magnetoelastic excitations remains largely unexplored, although it is essential for a proper understanding of their diverse thermodynamic behaviour and intrinsic zero-temperature decay. Here we show that in non-collinear antiferromagnets, a strong magnon-phonon coupling can significantly enhance the anharmonicity, resulting in the creation of magnetoelastic excitations and their spontaneous decay. By measuring the spin waves over the full Brillouin zone and carrying out anharmonic spin wave calculations using a Hamiltonian with an explicit magnon-phonon coupling, we have identified a hybrid magnetoelastic mode in (Y,Lu)MnO3 and quantified its decay rate and the exchange-striction coupling term required to produce it.
Porous organic polymers (POPs) constructed through covalent bonds have raised tremendous research interest because of their suitability to develop robust catalysts and their successful production ...with improved efficiency. In this work, we have designed and explored the properties and catalytic activity of a template-free-constructed, hydroxy (−OH) group-enriched porous organic polymer (Ph-POP) bearing functional Pd nanoparticles (Pd-NPs) by one-pot condensation of phloroglucinol (1,3,5-trihydroxybenzene) and terephthalaldehyde followed by solid-phase reduction with H2. The encapsulated Pd-NPs rested within well-defined POP nanocages and remained undisturbed from aggregation and leaching. This polymer hybrid nanocage Pd@Ph-POP is found to enable efficient liquid-phase hydrodeoxygenation (HDO) of acetophenone (AP) with high selectivity (99%) of ethylbenzene (EB) and better activity than its Pd@Al2O3 counterpart. Our investigation demonstrates a facile, scalable, catalyst-template-free methodology for developing novel porous organic polymer catalysts and next-generation efficient greener chemical processes from platform molecules to produce value-added chemicals. With the aid of comprehensive in situ ATR-IR spectroscopy experiments, it is suggested that EB can be more easily desorbed in a solution, reflecting from the much weaker but better-resolved signal at 1494 cm–1 in Pd@Ph-POP compared to that in Pd@Al2O3, which is the key determining factor in favoring an efficient catalytic mechanism. Density functional theory (DFT) calculations were performed to illustrate the detailed reaction network and explain the high catalytic activity observed for the fabricated Pd@Ph-POP catalyst in the HDO conversion of AP to EB. All of the hydrogenation routes, including direct hydrogenation by surface hydrogen, hydrogen transfer, and the keto–enol pathway, are evaluated, providing insights into the experimental observations. The presence of phenolic hydroxyl groups in the Ph-POP frame structure facilitates the hydrogen-shuttling mechanism for dehydration from the intermediate phenylethanol, which was identified as a crucial step for the formation of the final product ethylbenzene. Besides, weaker binding of the desired product ethylbenzene and lower coverage of surface hydrogen atoms on Pd@Ph-POP both contributed to inhibiting the overhydrogenation reaction and explained well the high yield of EB produced during the HDO conversion of AP on Pd@Ph-POP in this study.