Bilinearization of Discrete Soliton Equations and Singularity Confinement

Bilinear forms for some nonlinear partial difference equations(discrete soliton equations) are derived based on the results of singularity confinement. Using the bilinear forms, the N-soliton and algebraic solutions of the discrete potential mKdV equation are constructed.Comment: 14 pages, LaTe

Metabolomics approach for determining growth-specific metabolites based on Fourier transform ion cyclotron resonance mass spectrometry

Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR/MS) is the best MS technology for obtaining exact mass measurements owing to its great resolution and accuracy, and several outstanding FT-ICR/MS-based metabolomics approaches have been reported. A reliable annotation scheme is needed to deal with direct-infusion FT-ICR/MS metabolic profiling. Correlation analyses can help us not only uncover relations between the ions but also annotate the ions originated from identical metabolites (metabolite derivative ions). In the present study, we propose a procedure for metabolite annotation on direct-infusion FT-ICR/MS by taking into consideration the classification of metabolite-derived ions using correlation analyses. Integrated analysis based on information of isotope relations, fragmentation patterns by MS/MS analysis, co-occurring metabolites, and database searches (KNApSAcK and KEGG) can make it possible to annotate ions as metabolites and estimate cellular conditions based on metabolite composition. A total of 220 detected ions were classified into 174 metabolite derivative groups and 72 ions were assigned to candidate metabolites in the present work. Finally, metabolic profiling has been able to distinguish between the growth stages with the aid of PCA. The constructed model using PLS regression for OD600 values as a function of metabolic profiles is very useful for identifying to what degree the ions contribute to the growth stages. Ten phospholipids which largely influence the constructed model are highly abundant in the cells. Our analyses reveal that global modification of those phospholipids occurs as E. coli enters the stationary phase. Thus, the integrated approach involving correlation analyses, metabolic profiling, and database searching is efficient for high-throughput metabolomics

Synthesis and the Intestinal Glucosidase Inhibitory Activity of 2-Aminoresorcinol Derivatives toward an Investigation of Its Binding Site

2-Aminoresorcinol is a potent and selective intestinal glucosidase inhibitor. Unlike the majority of glucosidase inhibitors, it shows an uncompetitive mode of inhibition. In this study, we tested the intestinal glucosidase inhibitory activity of various 2-aminoresorcinol derivatives. We found that structural changes, in amino and two phenolic hydroxyl groups had a negative impact on inhibitory activity, but methylation of the phenolic hydroxyl group was found to maintain its activity and replacement of the aromatic ring with an acyl or alkoxy carbonyl group at the 4th position also retained its activity. This enable us to design a molecular probe for further study of the inhibition mechanism of 2-aminoresorcinol

Non-destructive characterization of the spatial variation of γ/γ' lattice misfit in a single-crystal Ni-based superalloy by energy-resolved neutron imaging

Lattice misfit in nickel-based superalloys is one of the important microstructural parameters that control their mechanical properties, such as creep behaviour at high temperatures. Here, energy-resolved neutron imaging experiments are performed at a spallation neutron source to determine the spatial variation of lattice misfit on a second-generation nickel-based single-crystal superalloy specimen produced from a failed low-cycle fatigue specimen. The wavelength spectrum of the neutrons scattered by the specimen displays a large number of peaks, each corresponding to a spot in traditional Laue diffraction experiments. An analysis of the position and width of those Laue peaks in the transmission spectra allows determination of the lattice parameters of the γ and γ' phases that compose the specimen, as well as the strain misfit and the misorientation between them. An analytical model is developed to describe the full wavelength pattern of Laue peaks arising from a specimen composed of two single crystals, and this model is used to perform least-squares refinements of the spectra measured at different positions of the specimen, with a spatial resolution of ~500 × 500 mm. The local variations of the lattice parameter across the sample area were less than 4 mÅ for both phases, and the lattice misfit remains essentially constant at a value of 0.30 ± 0.03%, whilst the misorientation between the two phases is always smaller than 10'. By contrast, the relative misorientation between different parts of the specimen varies locally up to 1.5º on a scale of millimetres.Fil: Malamud, Florencia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Patagonia Norte; Argentina. Paul Scherrer Institute; Suiza. Comision Nacional de Energia Atomica. Gerencia de Area de Investigaciones y Aplicaciones No Nucleares (cac). Departamento Administracion del Proyecto Laboratorio Haces de Neutrones Ra-10 (cac).; ArgentinaFil: Santisteban, Javier Roberto. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Patagonia Norte; Argentina. Comision Nacional de Energia Atomica. Gerencia de Area de Investigaciones y Aplicaciones No Nucleares (cac). Departamento Administracion del Proyecto Laboratorio Haces de Neutrones Ra-10 (cac).; ArgentinaFil: Gao, Yan. Global Research Center; Estados UnidosFil: Shinohara, Takenao. Japan Atomic Energy Agency; JapónFil: Oikawa, Kenichi. Japan Atomic Energy Agency; JapónFil: Tremsin, Anton. University of California at Berkeley; Estados Unido