The elastic scattering of proton on proton at an energy of 8 GeV

The paper describes the measurement of the differential cross-section for pp scattering at an energy of 8 GeV. The results of the paper agree well with the assumption that there exists a real part of the scattering amplitude that is 33% of the imaginary part.     

Robustness of multi-grid applied to anisotropic equations on convex domains and on domains with re-entrant corners

Summary We analyse multi-grid applied to anisotropic equations within the framework of smoothing and approximation-properties developed by Hack busch. For a model anisotropic equation on a square, we give an up-till-now missing proof of an estimate concerning the approximation property which is essential to show robustness. Furthermore, we show a corresponding estimate for a model anisotropic equation on an L-shaped domain. The existing estimates for the smoothing property are not suitable to prove robustness for either 2-cyclic Gauss-Seidel smoothers or for less regular problems such as our second model equation. For both cases, we give sharper estimates. By combination of our results concerning smoothing- and approximation-properties, robustness of W-cycle multi-grid applied to both our model equations will follow for a number of smoothers.     

Computation of differential operators in wavelet coordinates

In [Found. Comput. Math., 2 (2002), pp. 203-245], Cohen, Dahmen, and DeVore proposed an adaptive wavelet algorithm for solving general operator equations. Assuming that the operator defines a boundedly invertible mapping between a Hilbert space and its dual, and that a Riesz basis of wavelet type for this Hilbert space is available, the operator equation is transformed into an equivalent well-posed infinite matrix-vector system. This system is solved by an iterative method, where each application of the infinite stiffness matrix is replaced by an adaptive approximation. It was shown that if the errors of the best linear combinations from the wavelet basis with terms are for some , which is determined by the Besov regularity of the solution and the order of the wavelet basis, then approximations yielded by the adaptive method with terms also have errors of . Moreover, their computation takes only operations, provided , with being a measure of how well the infinite stiffness matrix with respect to the wavelet basis can be approximated by computable sparse matrices. Under appropriate conditions on the wavelet basis, for both differential and singular integral operators and for the relevant range of , in [SIAM J. Math. Anal., 35(5) (2004), pp. 1110-1132] we showed that , assuming that each entry of the stiffness matrix is exactly available at unit cost.

Generally these entries have to be approximated using numerical quadrature. In this paper, restricting ourselves to differential operators, we develop a numerical integration scheme that computes these entries giving an additional error that is consistent with the approximation error, whereas in each column the average computational cost per entry is . As a consequence, we can conclude that the adaptive wavelet algorithm has optimal computational complexity.

     

Peak alignment of urine NMR spectra using fuzzy warping

Proton nuclear magnetic resonance (1H NMR) spectroscopic analysis of mixtures has been used extensively for a variety of applications ranging from the analysis of plant extracts, wine, and food to the evaluation of toxicity in animals. For example, NMR analysis of urine samples has been used extensively for biomarker discovery and, more simply, for the construction of classification models of toxicity, disease, and biochemical phenotype. However, NMR spectra of complex mixtures typically show unwanted local peak shifts caused by matrix and instrument variability, which must be compensated for prior to statistical analysis and interpretation of the data. One approach is to align the spectral peaks across the data set. An efficient and fast warping algorithm is required as the signals typically contain ca. 32,000-64,000 data points and there can be several thousand spectra in a data set. As demonstrated in our study, the iterative fuzzy warping algorithm fulfills these requirements and can be used on-line for an alignment of the NMR spectra. Correlation coefficients between the aligned and target spectra are used as the evaluation function for the algorithm, and its performance is compared with those of other published warping methods.     

Condensed-phase relaxation of multilevel quantum systems. II. Comparison of path integral calculations and second-order relaxation theory for a nondegenerate three-level system

An exactly solvable model of multisite condensed-phase vibrational relaxation was studied in Paper I (Peter, S.; Evans, D. G.; Coalson, R. D. J. Phys. Chem. B 2006, 110, 18758.), where it was shown that long-time steady-state site populations of a degenerate N-level system are not equal (hence, they are non-Boltzmann) and depend on the initial preparation of the system and the number of sites that it comprises. Here we consider a generalization of the model to the case of a nondegenerate three-level system coupled to a high-dimensional bath: such a model system has direct relevance to a large class of donor-bridge-acceptor electron transfer processes. Because the quantum dynamics of this system cannot be computed analytically, we compare numerically exact path integral calculations to the predictions of second-order time-local relaxation theory. For modest system-bath coupling strengths, the two sets of results are in excellent agreement. They show that non-Boltzmann long-time steady-state site populations are obtained when the level splitting is small but nonzero, whereas at larger values of the system bias (asymmetry) these populations become Boltzmann distributed.     

Estimating and Visualizing Conditional Densities

Abstract

We consider the kernel estimator of conditional density and derive its asymptotic bias, variance, and mean-square error. Optimal bandwidths (with respect to integrated mean-square error) are found and it is shown that the convergence rate of the density estimator is order n ^–2/3. We also note that the conditional mean function obtained from the estimator is equivalent to a kernel smoother. Given the undesirable bias properties of kernel smoothers, we seek a modified conditional density estimator that has mean equivalent to some other nonparametric regression smoother with better bias properties. It is also shown that our modified estimator has smaller mean square error than the standard estimator in some commonly occurring situations. Finally, three graphical methods for visualizing conditional density estimators are discussed and applied to a data set consisting of maximum daily temperatures in Melbourne, Australia.     

A multiplicative model for volume and volatility

We first present prima facie evidence for the predictions generated by the mixture of distributions hypothesis, using daily German stock returns and their corresponding daily trading volumes and number of trades. These last two variables are used as proxies for the stochastic rate of information arrival when one wishes to explain GARCH effects by adhering to the mixture of distributions hypothesis. We show that there is no need for these proxies when the stochastic rate of information arrival follows an inverted gamma distribution. Daily trading volume and the daily number of trades, however, empirically provide an explanation for the occurrence of conditional heteroskedasticity of the GARCH form. We estimate several specifications where daily trading volume is included in the conditional variance equation additively and multiplicatively. The new multiplicative specification clearly outperforms the additive specification.     

A Photoswitchable Agonist for the Histamine H3 Receptor,a Prototypic Family A G‐Protein‐Coupled Receptor

Spatiotemporal control over biochemical signaling processes involving G protein‐coupled receptors (GPCRs) is highly desired for dissecting their complex intracellular signaling. We developed sixteen photoswitchable ligands for the human histamine H₃ receptor (hH₃R). Upon illumination, key compound 65 decreases its affinity for the hH₃R by 8.5‐fold and its potency in hH₃R‐mediated G_i protein activation by over 20‐fold, with the trans and cis isomer both acting as full agonist. In real‐time two‐electrode voltage clamp experiments in Xenopus oocytes, 65 shows rapid light‐induced modulation of hH₃R activity. Ligand 65 shows good binding selectivity amongst the histamine receptor subfamily and has good photolytic stability. In all, 65 (VUF15000) is the first photoswitchable GPCR agonist confirmed to be modulated through its affinity and potency upon photoswitching while maintaining its intrinsic activity, rendering it a new chemical biology tool for spatiotemporal control of GPCR activation.     

The structure of 1,6-diazacyclododecane-7,12-dione,a cyclic monomeric model of polyamide 46

1,6-Diazacyclododecane-7,12-dione (C₁₀H₁₈N₂O₂),M _r =198.27, monoclinic, one molecule in the asymmetric unit,P2₁/c;a=9.802(4),b=12.966(6),c=9.20(1) Å,V=1083(1) ų,Z=4,D _x =1.215(2) Mg·m^–3, (CuK)=1.54184 Å,=6.5 cm^–1,F(000)=432,R=0.062 for all 866 unique observed reflection data. The molecules form hydrogen bonded stacks with two hydrogen bonds between each pair of succeeding molecules. The stacks consist of molecules with two alternating orientations, as in A-B-A-B. No strong intermolecular contacts exist between adjacent stacks, this results in a partial two-fold positional disorder of the stacks in the direction of thea-axis: two adjacent stacks can slide over half a unit cell along thea-axis without severely affecting the packing. This disorder results in very broad reflectionsh2n, which could only be discerned on a rotation photograph. The 12-membered ring which forms the basis of the structure has a pseudo two-fold axis through the bonds C(8)-C(10) and C(9)-C(11).     

Sintokamides A to E, chlorinated peptides from the sponge Dysidea sp. that inhibit transactivation of the N-terminus of the androgen receptor in prostate cancer cells

The new chlorinated peptides sintokamides A to E (1-5) have been isolated from specimens of the marine sponge Dysidea sp. collected in Indonesia. Their structures were elucidated by a combination of spectroscopic and single-crystal X-ray diffraction analyses. Sintokamide A (1) is an inhibitor of N-terminus transactivation of the androgen receptor in prostate cancer cells.