15,478 research outputs found

    Notch receptor expression in human brain arteriovenous malformations

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    The roles of the Notch pathway proteins in normal adult vascular physiology and the pathogenesis of brain arteriovenous malformations are not well-understood. Notch 1 and 4 have been detected in human and mutant mice vascular malformations respectively. Although mutations in the human Notch 3 gene caused a genetic form of vascular stroke and dementia, its role in arteriovenous malformations development has been unknown. In this study, we performed immunohistochemistry screening on tissue microarrays containing eight surgically resected human brain arteriovenous malformations and 10 control surgical epilepsy samples. The tissue microarrays were evaluated for Notch 1-4 expression. We have found that compared to normal brain vascular tissue Notch-3 was dramatically increased in brain arteriovenous malformations. Similarly, Notch 4 labelling was also increased in vascular malformations and was confirmed by western blot analysis. Notch 2 was not detectable in any of the human vessels analysed. Using both immunohistochemistry on microarrays and western blot analysis, we have found that Notch-1 expression was detectable in control vessels, and discovered a significant decrease of Notch 1 expression in vascular malformations. We have demonstrated that Notch 3 and 4, and not Notch 1, were highly increased in human arteriovenous malformations. Our findings suggested that Notch 4, and more importantly, Notch 3, may play a role in the development and pathobiology of human arteriovenous malformations

    Charge order at the frontier between the molecular and solid states in Ba3NaRu2O9

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    We show that the valence electrons of Ba3NaRu2O9, which has a quasi-molecular structure, completely crystallize below 210 K. Using an extended Hubbard model, we show that the charge ordering instability results from long-range Coulomb interactions. However, orbital ordering, metal-metal bonding and formation of a partial spin gap enforce the magnitude of the charge separation. The striped charge order and frustrated hcp lattice of Ru2O9 dimers lead to competition with a quasi-degenerate charge-melted phase under photo-excitation at low temperature. Our results establish a broad class of simple metal oxides as models for emergent phenomena at the border between the molecular and solid states.Comment: Minor changes, with supporting information. To appear in Phys. Rev. Let

    Limits on Non-Standard Top Quark Couplings from Electroweak Measurements

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    We calculate the typical size of loop corrections to electroweak observables arising from non-standard ZttZ {\overline t } t and WtbW t b vertices. We use an effective Lagrangian formalism based on the electroweak gauge group SU(2)L×U(1)YU(1)EMSU(2)_L\times U(1)_Y \rightarrow U(1)_{EM}. Limits on the non-standard model top quark couplings from electroweak observables are presented and compared with previously obtained limits.Comment: 9 pages, uses epsf.st

    One- and two-proton transfer reactions with vibrational Nuclei

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    We extend a semiclassical model of transfer reactions to the case in which one of the collision partners is a vibrational nucleus. The model is applied to one- and two-proton stripping reactions in the 37Cl + 98Mo system, for which a rapid transition from normal to anomalous slope in the two proton transfer reaction at energies around the Coulomb barrier is experimentally observed. This behavior is satisfactorily reproduced by the present extension of the model.Comment: LaTeX, 10 pages, 1 figure (PostScript

    Monomer-dimer model in two-dimensional rectangular lattices with fixed dimer density

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    The classical monomer-dimer model in two-dimensional lattices has been shown to belong to the \emph{``#P-complete''} class, which indicates the problem is computationally ``intractable''. We use exact computational method to investigate the number of ways to arrange dimers on m×nm \times n two-dimensional rectangular lattice strips with fixed dimer density ρ\rho. For any dimer density 0<ρ<10 < \rho < 1, we find a logarithmic correction term in the finite-size correction of the free energy per lattice site. The coefficient of the logarithmic correction term is exactly -1/2. This logarithmic correction term is explained by the newly developed asymptotic theory of Pemantle and Wilson. The sequence of the free energy of lattice strips with cylinder boundary condition converges so fast that very accurate free energy f2(ρ)f_2(\rho) for large lattices can be obtained. For example, for a half-filled lattice, f2(1/2)=0.633195588930f_2(1/2) = 0.633195588930, while f2(1/4)=0.4413453753046f_2(1/4) = 0.4413453753046 and f2(3/4)=0.64039026f_2(3/4) = 0.64039026. For ρ<0.65\rho < 0.65, f2(ρ)f_2(\rho) is accurate at least to 10 decimal digits. The function f2(ρ)f_2(\rho) reaches the maximum value f2(ρ)=0.662798972834f_2(\rho^*) = 0.662798972834 at ρ=0.6381231\rho^* = 0.6381231, with 11 correct digits. This is also the \md constant for two-dimensional rectangular lattices. The asymptotic expressions of free energy near close packing are investigated for finite and infinite lattice widths. For lattices with finite width, dependence on the parity of the lattice width is found. For infinite lattices, the data support the functional form obtained previously through series expansions.Comment: 15 pages, 5 figures, 5 table

    Structural analysis reveals a pyruvate-binding activator site in the Agrobacterium tumefaciens ADP–glucose pyrophosphorylase

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    The pathways for biosynthesis of glycogen inbacteria and starch in plants are evolutionarily andbiochemically related. They are regulated primarily by ADP?glucose pyrophosphorylase, which evolved to satisfy metabolic requirements of a particular organism. Despite the importance of these two pathways, little is known about the mechanism that controls pyrophosphorylase activity or the location of its allosteric sites. Here, we report pyruvate-bound crystal structures of ADP-glucose pyrophosphorylase from the bacterium Agrobacterium tumefaciens, identifying a previously elusive activator site for the enzyme. We found that the tetrameric enzyme binds two molecules of pyruvate in a planar conformation. Each binding site is located in a crevice between the C-terminal domains of two subunits where they stack via a distinct β-helix region. Pyruvate interacts with the side chain of Lys-43 and with the peptide backbone of Ser-328 and Gly-329 from both subunits. These structural insights led to the design of two variants with altered regulator properties. In one variant (K43A), the allosteric effect was absent, whereas in the other (G329D), the introduced Asp mimicked the presence of pyruvate. The latter generated an enzyme that was pre-activated and insensitive to further activation by pyruvate. Our study furnishes a deeper understanding of how glycogen biosynthesis is regulated in bacteria and the mechanism by which transgenic plants increased their starch production. These insights will facilitate rational approaches to enzyme engineering for starch production in crops of agricultural interest and will promote further study of allosteric signal transmission and molecular evolution in this important enzyme family.Fil: Hill, B. L.. Dpt Of Chem And Biochemistry. Loyola University Chicago; Estados UnidosFil: Mascarenhas, R.. Dpt Of Chem And Biochemistry. Loyola University Chicago; Estados UnidosFil: Patel, H. P.. Dpt Of Chem And Biochemistry. Loyola University Chicago; Estados UnidosFil: Asención Diez, Matías Damián. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Agrobiotecnología del Litoral. Universidad Nacional del Litoral. Instituto de Agrobiotecnología del Litoral; ArgentinaFil: Wu, R.. Dpt Of Chem And Biochemistry. Loyola University Chicago; Estados UnidosFil: Iglesias, Alberto Alvaro. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Agrobiotecnología del Litoral. Universidad Nacional del Litoral. Instituto de Agrobiotecnología del Litoral; ArgentinaFil: Liu, D.. Dpt Of Chem And Biochemistry. Loyola University Chicago; Estados UnidosFil: Ballicora, M. A.. Dpt Of Chem And Biochemistry. Loyola University Chicago; Estados Unido

    An optimal gap theorem

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    By solving the Cauchy problem for the Hodge-Laplace heat equation for dd-closed, positive (1,1)(1, 1)-forms, we prove an optimal gap theorem for K\"ahler manifolds with nonnegative bisectional curvature which asserts that the manifold is flat if the average of the scalar curvature over balls of radius rr centered at any fixed point oo is a function of o(r2)o(r^{-2}). Furthermore via a relative monotonicity estimate we obtain a stronger statement, namely a `positive mass' type result, asserting that if (M,g)(M, g) is not flat, then lim infrr2Vo(r)Bo(r)S(y)dμ(y)>0\liminf_{r\to \infty} \frac{r^2}{V_o(r)}\int_{B_o(r)}\mathcal{S}(y)\, d\mu(y)>0 for any oMo\in M

    Frictional Coulomb drag in strong magnetic fields

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    A treatment of frictional Coulomb drag between two 2-dimensional electron layers in a strong perpendicular magnetic field, within the independent electron picture, is presented. Assuming fully resolved Landau levels, the linear response theory expression for the transresistivity ρ21\rho_{21} is evaluated using diagrammatic techniques. The transresistivity is given by an integral over energy and momentum transfer weighted by the product of the screened interlayer interaction and the phase-space for scattering events. We demonstrate, by a numerical analysis of the transresistivity, that for well-resolved Landau levels the interplay between these two factors leads to characteristic features in both the magnetic field- and the temperature dependence of ρ21\rho_{21}. Numerical results are compared with recent experiments.Comment: RevTeX, 34 pages, 8 figures included in tex

    Coulomb drag in compressible quantum Hall states

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    We consider the Coulomb drag between two layers of two-dimensional electronic gases subject to a strong magnetic field. We first focus on the case in which the electronic density is such that the Landau level filling fraction ν\nu in each layer is at, or close to, ν=1/2\nu=1/2. Discussing the coupling between the layers in purely electronic terms, we show that the unique dependence of the longitudinal conductivity on wave-vector, observed in surface acoustic waves experiments, leads to a very slow decay of density fluctuations. Consequently, it has a crucial effect on the Coulomb drag, as manifested in the transresistivity ρD\rho_D. We find that the transresistivity is very large compared to its typical values at zero magnetic field, and that its temperature dependence is unique -- ρDT4/3\rho_D \propto T^{4/3}. For filling factors at or close to 1/41/4 and 3/43/4 the transresistivity has the same TT-dependence, and is larger than at ν=1/2\nu = 1/2. We calculate ρD\rho_D for the ν=3/2\nu=3/2 case and propose that it might shed light on the spin polarization of electrons at ν=3/2\nu=3/2. We compare our results to recent calculations of ρD\rho_D at ν=1/2\nu=1/2 where a composite fermion approach was used and a T4/3T^{4/3}-dependence was obtained. We conclude that what appears in the composite fermion language to be drag induced by Chern-Simons interaction is, physically, electronic Coulomb drag.Comment: 11 pages, REVTeX with two Postscript figure
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