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21.
Nacima Memi Jasmina Muminovi Huremovi 《P-Adic Numbers, Ultrametric Analysis, and Applications》2020,12(1):49-59
We establish necessary and sufficient conditions for ergodicity of uniformly differentiable functions modulo p on ℤp. This result is applied to study ergodic rational functions on ℤ3. 相似文献
22.
Ćilerdžić Jasmina Galić Milica Ivanović Žarko Brčeski Ilija Vukojević Jelena Stajić Mirjana 《Applied biochemistry and biotechnology》2019,187(4):1371-1383
Applied Biochemistry and Biotechnology - Biological pretreatment of the lignocellulosic residues, in which white-rot fungi have a crucial role, has many advantages compared to the chemical,... 相似文献
23.
Recently, Balogh et al. (2018) answered in negative the question that was posed in several earlier papers whether the packing chromatic number is bounded in the class of graphs with maximum degree 3. In this note, we present an explicit infinite family of subcubic graphs with unbounded packing chromatic number. 相似文献
24.
Senka Djakovi Ljubica Glava‐Obrovac Jasmina Lapi Silvija Mara
i Juraj Kirchofer Marija Kneevi Marijana Juki Silvana Rai‐Mali 《应用有机金属化学》2021,35(1)
Mono‐ ( 3a – 3e and 4a – 4e ) and bis‐ferrocene ( 5a – 5e and 6a – 6e ) conjugated 5‐substituted uracil derivatives that are bridged by 1,2,3‐triazole linker were synthesized. The impact of ferrocene unit and spacer between ferrocene and triazole on radical scavenging potency was observed. Bis‐ferrocenyl uracil derivatives exhibited better antiproliferative activities than their mono‐ferrocenyl analogs. Bis‐ferrocenyl methyl‐ ( 5b ) and halogen‐substituted ( 5e , 6c , and 6d ) uracil derivatives showed pronounced and selective cytostatic activities on colon adenocarcinoma (CaCo‐2) and Burkitt lymphoma (Raji) cells, with higher potency and selectivity than the reference drug 5‐fluorouracil. Generation of reactive oxygen species (ROS) in CaCo‐2 and Raji cells when treated with compounds 5b , 5e , and 6d was observed. Bis‐ferrocenyl 5‐chlorouracil 6c induced significant disruption in mitochondrial membrane potential that is accompanied by activation of apoptosis in CaCo‐2, Raji, and acute lymphoblastic leukemia (CCRF‐CEM) cells, while 6d caused mitochondrial dysfunction and apoptosis induction in CaCo‐2 and Raji cells. Potent antiproliferative activity of 6c and 6d could be associated with mitochondrial membrane potential disruption accompanied by apoptosis induction. Our findings highlighted 6c and 6d with potent and selective antiproliferative activity on CaCo‐2, Raji, and CCRF‐CEM cells that may be associated with targeting cancer cell mitochondria, as a molecular target. 相似文献
25.
Vidic J Grosclaude J Monnerie R Persuy MA Badonnel K Baly C Caillol M Briand L Salesse R Pajot-Augy E 《Lab on a chip》2008,8(5):678-688
The molecular mechanisms underlying odorant detection have been investigated using the chip based SPR technique by focusing on the dynamic interactions between transmembrane Olfactory Receptor OR1740, odorant ligands and soluble Odorant-Binding Protein (OBP-1F). The OR1740 present in the lipid bilayer of nanosomes derived from transformed yeasts specifically bound OBP-1F. The receptor preferential odorant ligand helional released bound OBP-1F from the OR-OBP complex, while unrelated odorants failed to do so. OBP-1F modified the functional OR1740 dose-response to helional, from a bell-shaped to a saturation curve, thus preserving OR activity at high ligand concentration. This unravels an active role for OBPs in olfaction, in addition to passive transport or a scavenger role. This sensorchip technology was applied to assessing native OBP-1F in a biological sample: rat olfactory mucus also displayed significant binding to OR1740 nanosomes, and the addition of helional yielded the dissociation of mucus OBP from the receptor. 相似文献
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27.
Hafizovic J Bjørgen M Olsbye U Dietzel PD Bordiga S Prestipino C Lamberti C Lillerud KP 《Journal of the American Chemical Society》2007,129(12):3612-3620
MOF-5 is the archetype metal-organic framework and has been subjected to numerous studies the past few years. The focal point of this report is the pitfalls related to the MOF-5 phase identification based on powder XRD data. A broad set of conditions and procedures have been reported for MOF-5 synthesis. These variations have led to materials with substantially different adsorption properties (specific surface areas in the range 700 to 3400 m(2)/g). The relatively low weight loss observed for some as synthesized samples upon solvent removal is also indicative of a low pore volume. Regrettably, these materials have all been described as MOF-5 without any further comments. Furthermore, the reported powder XRD patterns hint at structural differences: The variations in surface area are accompanied by peak splitting phenomena and rather pronounced changes in the relative peak intensities in the powder XRD patterns. In this work, we use single-crystal XRD to investigate structural differences between low and high surface area MOF-5. The low surface area MOF-5 sample had two different classes of crystals. For the dominant phase, Zn(OH)2 species partly occupied the cavities. The presence of Zn species makes the hosting cavity and possibly also adjacent cavities inaccessible and thus efficiently reduces the pore volume of the material. Furthermore, the minor phase consisted of doubly interpenetrated MOF-5 networks, which lowers the adsorption capacity. The presence of Zn species and lattice interpenetration changes the symmetry from cubic to trigonal and explains the peak splitting observed in the powder XRD patterns. Pore-filling effects from the Zn species (and partly the solvent molecules) are also responsible for the pronounced variations in powder XRD peak intensities. This latter conclusion is particularly useful for predicting the adsorption properties of a MOF-5-type material from powder XRD. 相似文献
28.
Variable neighbourhood search for colour image quantization 总被引:1,自引:0,他引:1
Hansen Pierre; Lazic Jasmina; Mladenovic Nenad 《IMA Journal of Management Mathematics》2007,18(2):207-221
** Email: nenad.mladenovic{at}brunel.ac.uk Colour image quantization is a data compression technique thatreduces the total set of colours in a digital image to a representativesubset. This problem is first expressed as a large M-medianone. The advantages of this model over the usual minimum sum-of-squaresmodel are discussed first and then, the heuristic based on variableneighbourhood search metaheuristic is applied to solve it. Computationalexperience proves that this approach compares favourably withtwo other recent state-of-the-art heuristics, based on geneticand particle swarm searches. 相似文献
29.
The application of an ion trap mass spectrometer, usually employed for identification, has been here systematically evaluated for quantitative analysis of various conjugated forms of flavonoids and compared with UV quantification. Three MS methods were tested to assess the potential and limits of the ion trap for quantification of flavonoids: full‐scan experiment MS2, isolated ion experiment MS, and full‐scan experiment MS. The test was performed using nine reference standards of flavonoids with six different aglycones: luteolin, apigenin, hypolaetin, 4′‐O‐methylhypolaetin, isoscutellarein and 4′‐O‐methylisoscutellarein in the form of 7‐O‐glucosides and diglucosides, mono or diacetylated, isolated from Sideritis scardica. The analytical characteristics of the tested MS methods were shown to be comparable to UV with regards to precision and accuracy, and superior for selectivity and sensitivity especially when using extracted ion chromatograms. Detection limits did not differ significantly between the MS methods but were significantly lower than those obtained with UV detection by one order of magnitude. Another issue addressed by these results was the choice of most suitable standard substances for quantification of flavonoids with various substituents attached when using MS. In UV detection, the nature of the aglycone is crucial for the absorbance properties, and various derivatives can be quantified with the available one with the same aglycone. Here, it was shown that in MS detection, one flavone derivative can be quantified using other available derivatives with similar substitution pattern with regards to attached and acetylated sugars, whereas the nature of the aglycone is not crucial. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
30.
Bordiga S Vitillo JG Ricchiardi G Regli L Cocina D Zecchina A Arstad B Bjørgen M Hafizovic J Lillerud KP 《The journal of physical chemistry. B》2005,109(39):18237-18242
Hydrogen storage is among the most demanding challenges in the hydrogen-based energy cycle. One proposed strategy for hydrogen storage is based on physisorption on high surface area solids such as metal-organic frameworks (MOFs). Within this class of materials, MOF-5 has been the first structure studied for hydrogen storage. The IR spectroscopy of adsorbed H2 performed at 15 K and ab initio calculations show that the adsorptive properties of this material are mainly due to dispersive interactions with the internal wall structure and to weak electrostatic forces associated with O13Zn4 clusters. Calculated and measured binding enthalpies are between 2.26 and 3.5 kJ/mol, in agreement with the H2 rotational barriers reported in the literature. A minority of binding sites with higher adsorption enthalpy (7.4 kJ/mol) is also observed. These species are probably associated with OH groups on the external surfaces present as termini of the microcrystals. 相似文献