497 research outputs found

    Density Functional Study of the Adsorption of Propene on Mixed Gold-Silver Clusters, AunAgm: Propensity Rules for Binding

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    We use density functional theory to investigate the binding of propene to small mixed Au–Ag clusters, in the gas phase. We have found that the rules proposed by us for propene binding to Au and Ag clusters, also work for binding to mixed Au–Ag clusters. The rules state that propene binds to those sites on the edge of the cluster where the equal density plots of the LUMO of the naked cluster protrude into the vacuum. Furthermore, the desorption energy of propene correlate with the LUMO energy: the lower the LUMO energy, the stronger the propene bond. We have also found an additional rule that is specific to mixed clusters. We call active the atoms on which the LUMO of the naked cluster protrude in the vacuum, and inactive those for which such protrusions do not exist. To define the rules we use the following notation: A is an active site to which propene is bound B is another active site, and C is an inactive site. If the atom in C(Ag or Au) is replaced with another atom (Au or Ag) propene desorption energy changes very little. If we replace the atom B with a more electronegative atom (i.e., we replace Ag by Au) the propene bond to A becomes stronger. If we replace the atom B with a less electronegative atom (i.e., we replace Au by Ag) the propene bond to A becomes weaker

    CLIP-170/Tubulin-Curved Oligomers Coassemble at Microtubule Ends and Promote Rescues

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    AbstractBackground: CLIP-170 is a microtubule binding protein specifically located at microtubule plus ends, where it modulates their dynamic properties and their interactions with intracellular organelles. The mechanism by which CLIP-170 is targeted to microtubule ends remains unclear today, as well as its precise effect on microtubule dynamics.Results: We used the N-terminal part of CLIP-170 (named H2), which contains the microtubule binding domains, to investigate how it modulates in vitro microtubule dynamics and structure. We found that H2 primarily promoted rescues (transitions from shrinkage to growth) of microtubules nucleated from pure tubulin and isolated centrosomes, and stimulated microtubule nucleation. Electron cryomicroscopy revealed that H2 induced the formation of tubulin rings in solution and curved oligomers at the extremities of microtubules in assembly conditions.Conclusions: These results suggest that CLIP-170 targets specifically at microtubule plus ends by copolymerizing with tubulin and modulates microtubule nucleation, polymerization, and rescues by the same basic mechanism with tubulin oligomers as intermediates

    ContrÎle et lutte contre la fraude du patient européen

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    Il est des chiffres qui donnent le vertige. Incontestablement, ceux concernant les pertes dues à la fraude et la corruption en matiÚre de soins en font partie. Certaines estimations font en effet état de 56 milliards d'euros perdus annuellement en Europe, ce qui représente prÚs de 80 millions de perte chaque jour et plus de 5% de l'ensemble des budgets nationaux consacrés à la santé (Gee et alii, 2010)

    Continuous non-perturbative regularization of QED

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    We regularize in a continuous manner the path integral of QED by construction of a non-local version of its action by means of a regularized form of Dirac's ÎŽ\delta functions. Since the action and the measure are both invariant under the gauge group, this regularization scheme is intrinsically non-perturbative. Despite the fact that the non-local action converges formally to the local one as the cutoff goes to infinity, the regularized theory keeps trace of the non-locality through the appearance of a quadratic divergence in the transverse part of the polarization operator. This term which is uniquely defined by the choice of the cutoff functions can be removed by a redefinition of the regularized action. We notice that as for chiral fermions on the lattice, there is an obstruction to construct a continuous and non ambiguous regularization in four dimensions. With the help of the regularized equations of motion, we calculate the one particle irreducible functions which are known to be divergent by naive power counting at the one loop order.Comment: 23 pages, LaTeX, 5 Encapsulated Postscript figures. Improved and revised version, to appear in Phys. Rev.

    Social group size and shelter availability influence individual metabolic traits in a social fish

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    Group living is widespread among animal species and yields both costs and benefits. Presence of conspecifics can restrict or enhance the expression of individual behaviour, and the recent social environment is thought to affect behavioural responses in later contexts, even when individuals are alone. However, little is known about how social group size influences the expression of individual physiological traits, including metabolic rates. There is some evidence that shoaling can reduce fish metabolic rates but this variable may be affected by habitat conditions such as shelter availability via density-dependent processes. We investigated how social group size and shelter availability influence Eurasian minnow Phoxinus phoxinus metabolic rates estimated by respirometry. Respirometry trials were conducted on fish in isolation before and after they were housed for three weeks in a social treatment consisting in a specific group size (n = 4 or 8) and shelter availability (presence or absence of plant shelter in the experimental tank). Plant shelter was placed over respirometers for half of the duration of the respirometry trials, allowing estimation of minimum day-time and night-time metabolic rates in both conditions (in the presence or absence of plant shelter). Standard metabolic rate (SMR), maximum metabolic rate (MMR), and aerobic scope (AS) were also estimated over the entire trial. Minimum day-time and night-time metabolic rates estimated while in presence of plant shelter were lower than when estimated in absence of plant shelter, both before and after individuals were housed in their social treatment. After the social treatment, SMR were higher for fish that were held in groups of four as compared to that of fish held in groups of eight while MMR showed no difference. Plant shelter availability during the social treatments did not influence SMR or MMR. Our results suggest that social group size may directly influence energy demands of individuals, highlighting the importance of understanding the role of group size on variations in physiological traits associated with energy expenditure

    Detecting wildlife in unmanned aerial systems imagery using convolutional neural networks trained with an automated feedback loop

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    Using automated processes to detect wildlife in uncontrolled outdoor imagery in the field of wildlife ecology is a challenging task. This is especially true in imagery provided by an Unmanned Aerial System (UAS), where the relative size of wildlife is small and visually similar to its background. This work presents an automated feedback loop which can be used to train convolutional neural networks with extremely unbalanced class sizes, which alleviates some of these challenges. This work utilizes UAS imagery collected by the Wildlife@Home project, which has employed citizen scientists and trained experts to go through collected UAS imagery and classify it. Classified data is used as inputs to convolutional neural networks (CNNs) which seek to automatically mark which areas of the imagery contain wildlife. The output of the CNN is then passed to a blob counter which returns a population estimate for the image. The feedback loop was developed to help train the CNNs to better differentiate between the wildlife and the visually similar background and deal with the disparate amount of wildlife training images versus background training images. Utilizing the feedback loop dramatically reduced population count error rates from previously published work, from +150% to −3.93% on citizen scientist data and +88% to +5.24% on expert data

    Trends in Metal Oxide Stability for Nanorods, Nanotubes, and Surfaces

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    The formation energies of nanostructures play an important role in determining their properties, including the catalytic activity. For the case of 15 different rutile and 8 different perovskite metal oxides, we find that the density functional theory (DFT) calculated formation energies of (2,2) nanorods, (3,3) nanotubes, and the (110) and (100) surfaces may be described semi-quantitatively by the fraction of metal--oxygen bonds broken and the bonding band centers in the bulk metal oxide

    Mutations in BHD and TP53 genes, but not in HNF1ÎČ gene, in a large series of sporadic chromophobe renal cell carcinoma

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    BHD, TP53, and HNF1ÎČ on chromosome 17 were studied in 92 cases of renal cell carcinoma (46 chromophobe, 19 clear cell, 18 oncocytoma, and nine papillary). Six, thirteen, and zero cases had, respectively BHD, TP53, and HNF1ÎČ mutations, (84% mutations involved chromophobe), suggesting a role for BHD and TP53 in chromophobe subtype
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