排序方式: 共有86条查询结果,搜索用时 62 毫秒
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Positivity - We prove new characterisations of exponential stability for positive linear discrete-time systems in ordered Banach spaces, in terms of small-gain conditions. Such conditions have... 相似文献
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Andrii Lozynskyi Julia Senkiv Iryna Ivasechko Nataliya Finiuk Olga Klyuchivska Nataliya Kashchak Danylo Lesyk Andriy Karkhut Svyatoslav Polovkovych Oksana Levytska Olexandr Karpenko Assyl Boshkayeva Galiya Sayakova Andrzej Gzella Rostyslav Stoika Roman Lesyk 《Molecules (Basel, Switzerland)》2022,27(21)
A series of 11-substituted 3,5,10,11-tetrahydro-2H-benzo[6,7]thiochromeno[2,3-d][1,3]thiazole-2,5,10-triones were obtained via hetero-Diels-Alder reaction of 5-alkyl/arylallylidene/-4-thioxo-2-thiazolidinones and 1,4-naphthoquinones. The structures of newly synthesized compounds were established by spectral data and a single-crystal X-ray diffraction analysis. According to U.S. NCI protocols, compounds 3.5 and 3.6 were screened for their anticancer activity; 11-Phenethyl-3,11-dihydro-2H-benzo[6,7]thiochromeno[2,3-d]thiazole-2,5,10-trione (3.6) showed pronounced cytotoxic effect on leukemia (Jurkat, THP-1), epidermoid (KB3-1, KBC-1), and colon (HCT116wt, HCT116 p53-/-) cell lines. The cytotoxic action of 3.6 on p53-deficient colon carcinoma cells was two times weaker than on HCT116wt, and it may be an interesting feature of the mechanism action. 相似文献
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以亚临界三维圆柱绕流的气动噪声为对象,研究声类比理论中偶极子及四极子源模型在预测低Mach数流动气动声的可靠性及准确性。使用大涡模拟(LES)得到非定常流场,并依据声类比中的Curle等效偶极子面源和Lighthill四极子体源模型,提取相应的声源数据,经Fourier变换得到涡脱落频率处的声源信息,进而定量预测圆柱绕流的气动声。结果表明:Curle模型的结果与实验结果吻合良好,Lighthill体源模型预测的准确性依赖于声源区域截断,不恰当的声源截断将导致错误的声场预测。 相似文献
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Shishkina Svitlana V. Ishchenko Alexander A. Kulinich Andrii V. 《Structural chemistry》2021,32(3):1341-1345
Structural Chemistry - Herein we report an X-ray crystallographic characterization of tetramethine merocyanine based on benzimidazole and thiobarbituric acid, which shows negative solvatochromism... 相似文献
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Andrii Lozynskyi Borys Zimenkovsky Iryna Ivasechko Julia Senkiv Andrzej Gzella Olexandr Karpenko 《Phosphorus, sulfur, and silicon and the related elements》2013,188(12):1149-1157
AbstractThe synthesis and anticancer activity evaluation of new thiazolo[4,5-b]pyridine-5-carboxylic acid amides is described. The structures of the synthesized compounds were confirmed by spectroscopic data and a single crystal X-ray diffraction analysis for 2.4. The synthesized compounds were screened for their in vitro anticancer activity according to US NCI protocols. The most active 7-(4-fluorophenyl)-2-oxo-2,3-dihydrothiazolo[4,5-b]pyridine-5-carboxylic acid (4-chlorophenyl)amide 2.2 and 7-(4-chlorophenyl)-2-oxo-2,3-dihydrothiazolo[4,5-b]pyridine-5-carboxylic acid (4-chlorophenyl)amide 2.5 were screened for their cytotoxicity effects on C6 Rat glioma cells and U373 Human glioblastoma astrocytoma cells which revealed promising results comparable to temozolamide as reference control according MTT assay data. 相似文献
6.
Andrii Khrabustovskyi Holger Stephan 《Mathematical Methods in the Applied Sciences》2008,31(15):1809-1834
We consider a general linear reaction–diffusion system in three dimensions and time, containing diffusion (local interaction), jumps (nonlocal interaction) and memory effects. We prove a maximum principle and positivity of the solution and investigate its asymptotic behavior. Moreover, we give an explicit expression of the limit of the solution for large times. In order to obtain these results, we use the following method: We construct a Riemannian manifold with complicated microstructure depending on a small parameter. We study the asymptotic behavior of the solution to a simple diffusion equation on this manifold as the small parameter tends to zero. It turns out that the homogenized system coincides with the original reaction–diffusion system. Using this and the facts that the diffusion equation on manifolds satisfies the maximum principle and its solution converges to a easily calculated constant, we can obtain analogous properties for the original system. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
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Andrii I Trypolskyi Tetyana M Gurnyk Peter E. Strizhak 《Chemical physics letters》2008,460(4-6):492-494
We present an approach establishing a relation between the activation energy of heterogeneous catalytic processes and the fractal dimension of a catalyst. The approach is verified by experimental study of the CO oxidation on various porous silica and zeolite NaX. The fractal dimension of a catalyst (DF) was calculated from the nitrogen adsorption isotherms. Our results indicate that the activation energy increases with increasing the fractal dimension of a catalyst. We show a good correspondence between theoretical and experimental results. 相似文献
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It is proved that if the points of the three-dimensional Euclidean space are coloured with red and blue, then there exist either two red points at unit distance, or six collinear blue points with distance one between any two consecutive points. 相似文献
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Petr Popov Sergei Grudinin Andrii Kurdiuk Pavel Buslaev Stephane Redon 《Journal of computational chemistry》2019,40(27):2391-2399
In this study, we propose a novel optimization algorithm, with application to the refinement of molecular complexes. Particularly, we consider optimization problem as the calculation of quasi-static trajectories of rigid bodies influenced by the inverse-inertia-weighted energy gradient and introduce the concept of advancement region that guarantees displacement of a molecule strictly within a relevant region of conformational space. The advancement region helps to avoid typical energy minimization pitfalls, thus, the algorithm is suitable to work with arbitrary energy functions and arbitrary types of molecular complexes without necessary tuning of its hyper-parameters. Our method, called controlled-advancement rigid-body optimization of nanosystems (Carbon), is particularly useful for the large-scale molecular refinement, as for example, the putative binding candidates obtained with protein–protein docking pipelines. Implementation of Carbon with user-friendly interface is available in the SAMSON platform for molecular modeling at https://www.samson-connect.net . © 2019 Wiley Periodicals, Inc. 相似文献