452 research outputs found
Comparison of ibuprofen release from minitablets and capsules containing ibuprofen: β-Cyclodextrin complex
NOTICE: this is the author’s version of a work that was accepted for publication in European Journal of Pharmaceutics and Biopharmaceutics. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Eur J Pharm Biopharm. 2011 May;78(1):58-66. Epub 2010 Dec 30.Mixtures containing ibuprofen (IB) complexed with b-cyclodextrin (bCD) obtained by two complexation methods [suspension/solution (with water removed by air stream, spray- and freeze-drying) and kneading technique] were processed into pharmaceutical dosage forms (minitablets and capsules). Powders (IB, bCD and IBbCD) were characterized for moisture content, densities (true and bulk), angle of repose and Carr’s index, X-ray and NMR. From physical mixtures and IBbCD complexes without other excipients were prepared 2.5-mm-diameter minitablets and capsules. Minitablets were characterized for the energy of compaction, tensile strength, friability, density and IB release (at pH 1.0 and 7.2), whereby capsules were characterized for IB release. The results from the release of IB were analyzed using different parameters, namely, the similarity factor (f2), the dissolution efficiency (DE) and the amounts released at a certain time (30, 60 and 180 min) and compared statistically (a = 0.05). The release of IB from the minitablets showed no dependency on the amount of water used in the formation of the complexes. Differences were due to the compaction force used or the presence of a shell for the capsules. The differences observed were mostly due to the characteristics of the particles (dependent on the method considered on the formation of the complexes) and neither to the dosage form nor to the complex of the IB
Diffusion quantum Monte Carlo study of three-dimensional Wigner crystals
We report diffusion quantum Monte Carlo calculations of three-dimensional
Wigner crystals in the density range r_s=100-150. We have tested different
types of orbital for use in the approximate wave functions but none improve
upon the simple Gaussian form. The Gaussian exponents are optimized by directly
minimizing the diffusion quantum Monte Carlo energy. We have carefully
investigated and sought to minimize the potential biases in our Monte Carlo
results. We conclude that the uniform electron gas undergoes a transition from
a ferromagnetic fluid to a body-centered-cubic Wigner crystal at r_s=106+/-1.
The diffusion quantum Monte Carlo results are compared with those from
Hartree-Fock and Hartree theory in order to understand the role played by
exchange and correlation in Wigner crystals. We also study "floating" Wigner
crystals and give results for their pair-correlation functions
Understanding Late Quaternary change at the land ocean interface: a synthesis of the evolution of the Wilderness coastline, South Africa
Coastal barrier systems have been widely used to understand the responses of coastal margins to fluctuating Pleistocene sea levels. What has become apparent, particularly with the development of robust chronological frameworks, is that gaps in terrestrial barrier sedimentary records are not uncommon and that they most likely reflect phases of barrier construction on the now submerged continental shelf. Thus, understanding the land–ocean interface through time is critical to fully appreciate the Quaternary archives contained within the barriers and their associated back-barrier deposits. This study uses offshore and lakefloor (back-barrier) seismic profiling from the South African south coast at Wilderness to link the sub-aerially exposed barrier stratigraphy to the currently submerged geological and sedimentological record. A total of eight separate submerged aeolian units are identified at water depths of up to 130 m below mean sea level. Their approximate ages are constrained with reference to the eustatic sea-level record and the deepest units are consistent with the estimated magnitude of sea-level lowering during the Last Glacial Maximum (LGM) on the South African coastline. As previously assumed, aeolian sedimentation tracked the shoreline onto the continental shelf during the Late Pleistocene. During sea-level regressions, both the incision of fluvial channels and the deposition of back-barrier systems occurred across the continental shelf. During late low stand/early transgression periods, landward shoreface migration occurred, pre-existing channel incisions were infilled and pre-existing barriers were truncated. Rapid transgression, however, allowed the preservation of some back-barrier deposits, possibly aided by protection from antecedent topography. As sea level neared the present-day elevation, erosion of the mid-shelf sediments resulted in the development of a Holocene sediment wedge, which was augmented by Holocene fluvial sediment supply. The Holocene sand wedge is preserved in the back-barrier lakes and was deposited during the Holocene highstand inundation. Overlying middle to late Holocene terrestrial muds reflect the deposition of river-borne mud onto the shelf. These results clearly demonstrate that within transgressive–regressive sea-level cycles, accommodation space for barriers is controlled by antecedent drainage systems and gradients on the adjacent inner continental shelf
Comparison between chiral and meson-theoretic nucleon-nucleon potentials through (p,p') reactions
We use proton-nucleus reaction data at intermediate energies to test the
emerging new generation of chiral nucleon-nucleon (NN) potentials. Predictions
from a high quality one-boson-exchange (OBE) force are used for comparison and
evaluation. Both the chiral and OBE models fit NN phase shifts accurately, and
the differences between the two forces for proton-induced reactions are small.
A comparison to a chiral model with a less accurate NN description sets the
scale for the ability of such models to work for nuclear reactions.Comment: 6 pages, revtex, 4 eps-figure
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Investigation into the development of novel lanthanide-based luminescent colorants for application to textiles and paper materials
YesThis article describes the synthesis and application of lanthanide-based luminophores for visualisation under short wavelength ultraviolet (UV) activation (typically 254 nm). Luminophores are chemical compounds which re-emit light of longer wavelength than typical fluorescence and phosphorescence, following photoexcitation, because of efficient energy transfer from the ligands to the lanthanide ion emission levels. The luminophores described in this article are all derived from europium and terbium metal complexes and cover the complete colour gamut. Selection of appropriate ligands allows for water solubility or water insolubility (if required pigment or disperse “dye” applications). Similar to dyeing or printing processes, the anionic complexes can be applied to polyamide fibres or to cellulosic fibres, whereas dispersions of the non-ionic complexes are suitable for polyester or cellulose acetate fibre application. The water-soluble derivatives are also suitable for ink-jet printing and the water-insoluble derivatives are suitable for lithographic or intaglio paper printing. The novel complexes are excited by radiation below 300 nm and thus cannot be activated by sunlight (the earth's atmosphere prevents light below about 300 nm reaching the surface). Accordingly, the photo-stability of the dyed materials and prints obtained is excellent. These materials could be used in security marking applications, for example bank-notes and passports, where they could replace the current fluorophores that are rendered visible under near UV light (typically 365 nm) illumination but exhibit relatively poor photo-stability. The development of an RGB (red, green and blue) colour palette for inkjet printing based on these innovative luminophores will significantly support the design of digitally printed security features.The research was part funded by Inovink Ltd and theWorshipful Company of Clothworkers of the City of London
A perspective on the landscape problem
I discuss the historical roots of the landscape problem and propose criteria
for its successful resolution. This provides a perspective to evaluate the
possibility to solve it in several of the speculative cosmological scenarios
under study including eternal inflation, cosmological natural selection and
cyclic cosmologies.Comment: Invited contribution for a special issue of Foundations of Physics
titled: Forty Years Of String Theory: Reflecting On the Foundations. 31
pages, no figure
Characterization of the GlnK protein of Escherichia coli
Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/75120/1/j.1365-2958.1999.01349.x.pd
Equation of state for Universe from similarity symmetries
In this paper we proposed to use the group of analysis of symmetries of the
dynamical system to describe the evolution of the Universe. This methods is
used in searching for the unknown equation of state. It is shown that group of
symmetries enforce the form of the equation of state for noninteracting scaling
multifluids. We showed that symmetries give rise the equation of state in the
form and energy density
, which
is commonly used in cosmology. The FRW model filled with scaling fluid (called
homological) is confronted with the observations of distant type Ia supernovae.
We found the class of model parameters admissible by the statistical analysis
of SNIa data. We showed that the model with scaling fluid fits well to
supernovae data. We found that and (), which can correspond to (hyper) phantom fluid, and to a
high density universe. However if we assume prior that
then the favoured model is close to concordance
CDM model. Our results predict that in the considered model with
scaling fluids distant type Ia supernovae should be brighter than in
CDM model, while intermediate distant SNIa should be fainter than in
CDM model. We also investigate whether the model with scaling fluid is
actually preferred by data over CDM model. As a result we find from
the Akaike model selection criterion prefers the model with noninteracting
scaling fluid.Comment: accepted for publication versio
Bi-allelic JAM2 Variants Lead to Early-Onset Recessive Primary Familial Brain Calcification.
Primary familial brain calcification (PFBC) is a rare neurodegenerative disorder characterized by a combination of neurological, psychiatric, and cognitive decline associated with calcium deposition on brain imaging. To date, mutations in five genes have been linked to PFBC. However, more than 50% of individuals affected by PFBC have no molecular diagnosis. We report four unrelated families presenting with initial learning difficulties and seizures and later psychiatric symptoms, cerebellar ataxia, extrapyramidal signs, and extensive calcifications on brain imaging. Through a combination of homozygosity mapping and exome sequencing, we mapped this phenotype to chromosome 21q21.3 and identified bi-allelic variants in JAM2. JAM2 encodes for the junctional-adhesion-molecule-2, a key tight-junction protein in blood-brain-barrier permeability. We show that JAM2 variants lead to reduction of JAM2 mRNA expression and absence of JAM2 protein in patient's fibroblasts, consistent with a loss-of-function mechanism. We show that the human phenotype is replicated in the jam2 complete knockout mouse (jam2 KO). Furthermore, neuropathology of jam2 KO mouse showed prominent vacuolation in the cerebral cortex, thalamus, and cerebellum and particularly widespread vacuolation in the midbrain with reactive astrogliosis and neuronal density reduction. The regions of the human brain affected on neuroimaging are similar to the affected brain areas in the myorg PFBC null mouse. Along with JAM3 and OCLN, JAM2 is the third tight-junction gene in which bi-allelic variants are associated with brain calcification, suggesting that defective cell-to-cell adhesion and dysfunction of the movement of solutes through the paracellular spaces in the neurovascular unit is a key mechanism in CNS calcification
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