3,581 research outputs found
Separation of two bodies in space
Computer program analyzes the motion of two rigid bodies in space, separating as a result of any one, or a combination of, the following mechanisms - springs with ball ends, springs with one end guided, pyrotechnics, rockets, cold-gas jets, air pistons, and Coulomb drag
Architecture of a host–parasite interface: complex targeting mechanisms revealed through proteomics
Surface membrane organization and composition is key to cellular function, and membrane proteins serve many essential roles in endocytosis, secretion, and cell recognition. The surface of parasitic organisms, however, is a double-edged sword; this is the primary interface between parasites and their hosts, and those crucial cellular processes must be carried out while avoiding elimination by the host immune defenses. For extracellular African trypanosomes, the surface is partitioned such that all endo- and exocytosis is directed through a specific membrane region, the flagellar pocket, in which it is thought the majority of invariant surface proteins reside. However, very few of these proteins have been identified, severely limiting functional studies, and hampering the development of potential treatments. Here we used an integrated biochemical, proteomic and bioinformatic strategy to identify surface components of the human parasite Trypanosoma brucei. This surface proteome contains previously known flagellar pocket proteins as well as multiple novel components, and is significantly enriched in proteins that are essential for parasite survival. Molecules with receptor-like properties are almost exclusively parasite-specific, whereas transporter-like proteins are conserved in model organisms. Validation shows that the majority of surface proteome constituents are bona fide surface-associated proteins and, as expected, most present at the flagellar pocket. Moreover, the largest systematic analysis of trypanosome surface molecules to date provides evidence that the cell surface is compartmentalized into three distinct domains with free diffusion of molecules in each, but selective, asymmetric traffic between. This work provides a paradigm for the compartmentalization of a cell surface and a resource for its analysis
Observational measure of implementation progress in community based settings: The Stages of implementation completion (SIC)
<p>Abstract</p> <p>Background</p> <p>An increasingly large body of research is focused on designing and testing strategies to improve knowledge about how to embed evidence-based programs (EBP) into community settings. Development of strategies for overcoming barriers and increasing the effectiveness and pace of implementation is a high priority. Yet, there are few research tools that measure the implementation process itself. The Stages of Implementation Completion (SIC) is an observation-based measure that is used to track the time to achievement of key implementation milestones in an EBP being implemented in 51 counties in 53 sites (two counties have two sites) in two states in the United States.</p> <p>Methods</p> <p>The SIC was developed in the context of a randomized trial comparing the effectiveness of two implementation strategies: community development teams (experimental condition) and individualized implementation (control condition). Fifty-one counties were randomized to experimental or control conditions for implementation of multidimensional treatment foster care (MTFC), an alternative to group/residential care placement for children and adolescents. Progress through eight implementation stages was tracked by noting dates of completion of specific activities in each stage. Activities were tailored to the strategies for implementing the specific EBP.</p> <p>Results</p> <p>Preliminary data showed that several counties ceased progress during pre-implementation and that there was a high degree of variability among sites in the duration scores per stage and on the proportion of activities that were completed in each stage. Progress through activities and stages for three example counties is shown.</p> <p>Conclusions</p> <p>By assessing the attainment time of each stage and the proportion of activities completed, the SIC measure can be used to track and compare the effectiveness of various implementation strategies. Data from the SIC will provide sites with relevant information on the time and resources needed to implement MTFC during various phases of implementation. With some modifications, the SIC could be appropriate for use in evaluating implementation strategies in head-to-head randomized implementation trials and as a monitoring tool for rolling out other EBPs.</p
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Highly efficient aqueous phase reduction of nitroarenes catalyzed by phosphine-decorated polymer immobilized ionic liquid stabilized PdNPs
Palladium nanoparticles stabilized by lightly cross-linked phosphine-decorated polymer immobilized ionic liquids (PIIL) and their PEGylated counterparts (PEGPIIL) are highly effective catalysts for the aqueous phase hydrogenation and sodium borohydride-based reduction of a wide range of nitroaromatic and heteroaromatic compounds under mild conditions with low catalyst loadings. Introduction of extensive cross-linking with tris(4-vinylphenyl)phosphine to isolate the phosphine-based heteroatom and limit the number of surface Pd⋯P interactions did not have a significant influence on catalyst performance. Comparative testing revealed PdNPs immobilized on lightly cross-linked phsophine-decoarted PEGylated polymer to be a highly efficient catalyst for the aqueous phase reduction of nitroarenes with a TON of 36 000 (TOF = 2580 h−1) for hydrogenation and a TON of 274 000 (TOF = 17 125 h−1) for transfer hydrogenation. Even though these reactions occur under diffusion control due the poor solubility of the substrate these values are the highest to be reported for the room temperature aqueous phase reduction of nitroarenes catalyzed by a nanoparticle-based system. A continuous flow reduction of nitrobenzene in a packed bed reactor operated over a period of 250 min with no sign of catalyst deactivation and the corresponding space-time-yield of 0.738 g L−1 min−1 is a marked improvement on that of 0.384 g L−1 min−1 obtained in batch. The same system also catalyzes a tandem Suzuki–Miyaura cross coupling-nitroarene reduction sequence to afford high yields of biaryl amine in an operationally straightforward single-pot procedure. This is a highly versatile protocol which will enable the aromatic nitro fragment to be introduced as a nitro-substituted aryl or heteroaryl halide and as such will lend itself to rapid diversification for the synthesis of a wide range of amines
Understanding Terrorist Organizations with a Dynamic Model
Terrorist organizations change over time because of processes such as
recruitment and training as well as counter-terrorism (CT) measures, but the
effects of these processes are typically studied qualitatively and in
separation from each other. Seeking a more quantitative and integrated
understanding, we constructed a simple dynamic model where equations describe
how these processes change an organization's membership. Analysis of the model
yields a number of intuitive as well as novel findings. Most importantly it
becomes possible to predict whether counter-terrorism measures would be
sufficient to defeat the organization. Furthermore, we can prove in general
that an organization would collapse if its strength and its pool of foot
soldiers decline simultaneously. In contrast, a simultaneous decline in its
strength and its pool of leaders is often insufficient and short-termed. These
results and other like them demonstrate the great potential of dynamic models
for informing terrorism scholarship and counter-terrorism policy making.Comment: To appear as Springer Lecture Notes in Computer Science v2:
vectorized 4 figures, fixed two typos, more detailed bibliograph
Resonant hyper-Raman scattering in spherical quantum dots
A theoretical model of resonant hyper-Raman scattering by an ensemble of
spherical semiconductor quantum dots has been developed. The electronic
intermediate states are described as Wannier-Mott excitons in the framework of
the envelope function approximation. The optical polar vibrational modes of the
nanocrystallites (vibrons) and their interaction with the electronic system are
analized with the help of a continuum model satisfying both the mechanical and
electrostatic matching conditions at the interface. An explicit expression for
the hyper-Raman scattering efficiency is derived, which is valid for incident
two-photon energy close to the exciton resonances. The dipole selection rules
for optical transitions and Fr\"ohlich-like exciton-lattice interaction are
derived: It is shown that only exciton states with total angular momentum
and vibrational modes with angular momentum contribute to the
hyper-Raman scattering process. The associated exciton energies, wavefunctions,
and vibron frequencies have been obtained for spherical CdSe zincblende-type
nanocrystals, and the corresponding hyper-Raman scattering spectrum and
resonance profile are calculated. Their dependence on the dot radius and the
influence of the size distribution on them are also discussed.Comment: 12 pages REVTeX (two columns), 2 tables, 8 figure
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