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Guleli Muge Erdem Safiye S. Ocal Nuket Erden Ihsan Sari Ozlem 《Research on Chemical Intermediates》2019,45(4):2119-2134
Research on Chemical Intermediates - An efficient and general method for the synthesis of substituted 3,4-dimethylisoxazolo[5,4-b]pyridine-5-carboxamide and benzo[b][1,8]naphthyridine-3-carboxamide... 相似文献
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Ozlem Demirkiran Gülaçtı Topçu Fatemeh Bahadori Mehmet Ay Hossein Nazemiyeh Iqbal Choudhary 《Helvetica chimica acta》2010,93(1):77-83
Two new phenylpropanoid glucosides, 1,2‐erythro‐1‐(3,4,5‐trimethoxyphenyl)‐2‐(β‐D ‐glucopyranosyloxy)propan‐1,3‐diol ( 1 ) and 7,8‐threo‐2′,8‐epoxysyringylglycerol‐7‐O‐α‐D ‐glucopyranoside (ericarboside; 2 ) have been isolated together with four known compounds 2′,7‐epoxysyringylglycerol‐8‐O‐β‐D ‐glucopyranoside (ficuscarpanoside B; 3 ), benzylrutinoside (hydrangeifolin; 4 ), phenethylrutinoside ( 5 ), and caffeic acid from the BuOH soluble part of the MeOH extract of the leaves and flowers of E. arborea L. Final purification of the compounds was achieved on a reversed‐phase HPLC. Their structures have been elucidated by extensive 1D‐ and 2D‐NMR, and mass spectroscopic techniques. 相似文献
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Serkan Erdemir Ozlem Sahin Arzu Uyanik Mustafa Yilmaz 《Journal of inclusion phenomena and macrocyclic chemistry》2009,64(3-4):273-282
Synthesis of the glutaraldehyde derivatives calix[n]arene (n = 4,6,8) (Calix[n]-GA) and using as cross-linkers for immobilization of Candida rugosa lipase (CRL) have been discussed in this paper. The amino functional calix[n]arene derivatives (Calix[n]-NH 2) were synthesized via reduction of dinitrile, hexanitrile and octanitrile derivatives of calix[n]arenes. These amino functional calix[n]arene derivatives (Calix[n]-NH 2) were converted to their aldehyde derivativatives with glutaraldehyde. The calix[n]arene derivatives were used in lipase immobilization in order to see the role of calix[n]arene binding site on the lipase activitiy and stability. The activity recovery of calix[n]arene-supported lipases (Calix[n]-CRL) based on the Calix[4]-CRL, Calix[6]-CRL and Calix[8]-CRL reaches to 53.5, 66.1 and 76.4%, respectively. 相似文献
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Ozlem Erdas Erdem Buyukbingol Ferda Nur Alpaslan Adeboye Adejare 《Journal of Chemometrics》2010,24(1):1-13
Machine learning methods have always been promising in the science and engineering fields, and the use of these methods in chemistry and drug design has advanced especially since the 1990s. In this study, molecular electrostatic potential (MEP) surfaces of phencyclidine‐like (PCP‐like) compounds are modeled and visualized in order to extract features that are useful in predicting binding affinities. In modeling, the Cartesian coordinates of MEP surface points are mapped onto a spherical self‐organizing map (SSOM). The resulting maps are visualized using electrostatic potential (ESP) values. These values also provide features for a prediction system. Support vector machines and partial least‐squares method are used for predicting binding affinities of compounds. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
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We introduce a spatial coordinate transformation technique to compress the excessive white space (i.e. free-space) in the computational domain of finite methods. This approach is based on the form-invariance property of Maxwell’s equations under coordinate transformations. Clearly, Maxwell’s equations are still satisfied inside the transformed space, but the medium turns into an anisotropic medium whose constitutive parameters are determined by the coordinate transformation. The proposed technique can be employed to reduce the number of unknowns especially in high-frequency applications wherein a finite method requires an electrically-large computational domain. After developing the analytical background of this technique, we report some numerical results for finite element simulations of electromagnetic scattering problems. 相似文献
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In the numerical solution of some boundary value problems by the finite element method (FEM), the unbounded domain must be truncated by an artificial absorbing boundary or layer to have a bounded computational domain. The perfectly matched layer (PML) approach is based on the truncation of the computational domain by a reflectionless artificial layer which absorbs outgoing waves regardless of their frequency and angle of incidence. In this paper, we present the near-field numerical performance analysis of our new PML approach, which we call as locally-conformal PML, using Monte Carlo simulations. The locally-conformal PML method is an easily implementable conformal PML implementation, to the problem of mesh truncation in the FEM. The most distinguished feature of the method is its simplicity and flexibility to design conformal PMLs over challenging geometries, especially those with curvature discontinuities, in a straightforward way without using artificial absorbers. The method is based on a special complex coordinate transformation which is ‘locally-defined’ for each point inside the PML region. The method can be implemented in an existing FEM software by just replacing the nodal coordinates inside the PML region by their complex counterparts obtained via complex coordinate transformation. We first introduce the analytical derivation of the locally-conformal PML method for the FEM solution of the two-dimensional scalar Helmholtz equation arising in the mathematical modeling of various steady-state (or, time-harmonic) wave phenomena. Then, we carry out its numerical performance analysis by means of some Monte Carlo simulations which consider both the problem of constructing the two-dimensional Green’s function, and some specific cases of electromagnetic scattering. 相似文献
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Siphonazole, an unusual metabolite from Herpetosiphon sp 总被引:2,自引:0,他引:2
Nett M Erol O Kehraus S Köck M Krick A Eguereva E Neu E König GM 《Angewandte Chemie (International ed. in English)》2006,45(23):3863-3867
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Diabetes Mellitus (DM) is a metabolic disorder, characterized by abnormally high blood glucose levels due to decreased secretion or effectiveness in function of insulin. Having a role in carbohydrate and lipid metabolism, skeletal muscle is affected by the absence of insulin in diabetic conditions. This current study reports the application of Fourier transform infrared (FTIR) spectroscopy in the determination of macromolecular alterations in streptozotocin (STZ)-induced diabetic rat skeletal Soleus (SOL) muscles, which highlight the promise of this technique in medical research. The results revealed that DM induced several alterations in macromolecular content and structure of slow-contracting SOL muscles. In diabetic SOL muscles, a decrease in the content of lipids, proteins and nucleic acids together with an increase in lipid order was observed. The decrease in the level of unsaturation and acyl chain length of lipids demonstrated the increased lipid peroxidation in DM. There were alterations in protein secondary structure in DM with a decrease in α-helix and β-sheet content of proteins, whereas the content of aggregated β-strands increased, which is generally seen when proteins denature. Besides, the integrity of collagen molecules was found to be decreased, demonstrating the alterations in its triple helical structure in diabetic muscles. Furthermore, the same alterations mentioned above were also observed in diabetic fast-contracting Extensor Digitorum Longus (EDL) muscles. However, having a high content of mitochondria and relying on an oxidative pathway, SOL muscle was found to be more affected by DM. 相似文献