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701.
Indigo carmine is a commonly used industrial blue dye. To determine its concentration in a commercially available food dye composed of a mixture of indigo carmine and D-glucose, this paper characterizes it through (ATR, KBr) FTIR micro-Raman as well as UV/Vis and clock: Briggs–Rauscher (BR) oscillatory reaction methods. The indigo carmine was detected in the bulk food dye only by applying micro-Raman spectroscopy, indicating a low percentage of the indigo carmine present. This research provides an improvement in the deviations from the experimental Raman spectrum as calculated by the B97D/cc-pVTZ level of theory one, resulting in a better geometrical optimization of the indigo carmine molecule compared to data within the literature. The analytical curves used to determine indigo carmine concentrations (and quantities) in an aqueous solution of food dye were applied by means of UV/Vis and BR methods. BR yielded significantly better analytical parameters: 100 times lower LOD and LOQ compared to commonly used UV/Vis. The remarkable sensitivity of the BR reaction towards indigo carmine suggests that not only does indigo carmine react in an oscillatory reaction but also its decomposition products, meaning that the multiple oxidation reactions have an important role in the BR’s indigo carmine mechanism. The novelty of this research is the investigation of indigo carmine using a clock BR reaction, opening new possibilities to determine indigo carmine in other complex samples (pharmaceutical, food, etc.).  相似文献   
702.
Hesperetin is the aglycone of citrus flavonoid hesperidin. Due to the limited information regarding hesperetin antimicrobial potential and emerging need for novel antimicrobials, we have studied its antimicrobial activity (microdilution assay), antibiofilm activity with different assays in two models (mono- and polymicrobial biofilm), and toxicity (MTT and brine shrimp lethality assays). Hesperetin inhibited growth of all Candida isolates (minimal inhibitory concentration, MIC, 0.165 mg/mL), while it’s inhibitory potential towards Staphylococcus aureus was lower (MIC 4 mg/mL). Hesperetin (0.165 mg/mL) reduced ability of Candida to form biofilms and moderately reduced exopolysaccharide levels in biofilm matrix. Effect on the eradication of 24 h old C. albicans biofilms was promising at 1.320 mg/mL. Inhibition of staphylococcal biofilm formation required higher concentrations of hesperetin (<50% inhibition with MIC 4 mg/mL). Establishment of polymicrobial C. albicans-S. aureus biofilm was significantly inhibited with the lowest examined hesperetin concentration (1 mg/mL) in crystal violet and CFU assays. Hesperetin toxicity was examined towards MRC-5 fibroblasts (IC50 0.340 mg/mL) and in brine shrimp lethality assay (LC50 > 1 mg/mL). Hesperetin is efficient in combating growth and biofilm formation of Candida species. However, its antibacterial application should be further examined due to the cytotoxic effects provoked in the antibacterial concentrations.  相似文献   
703.
The string-matching paradigm is applied in every computer science and science branch in general. The existence of a plethora of string-matching algorithms makes it hard to choose the best one for any particular case. Expressing, measuring, and testing algorithm efficiency is a challenging task with many potential pitfalls. Algorithm efficiency can be measured based on the usage of different resources. In software engineering, algorithmic productivity is a property of an algorithm execution identified with the computational resources the algorithm consumes. Resource usage in algorithm execution could be determined, and for maximum efficiency, the goal is to minimize resource usage. Guided by the fact that standard measures of algorithm efficiency, such as execution time, directly depend on the number of executed actions. Without touching the problematics of computer power consumption or memory, which also depends on the algorithm type and the techniques used in algorithm development, we have developed a methodology which enables the researchers to choose an efficient algorithm for a specific domain. String searching algorithms efficiency is usually observed independently from the domain texts being searched. This research paper aims to present the idea that algorithm efficiency depends on the properties of searched string and properties of the texts being searched, accompanied by the theoretical analysis of the proposed approach. In the proposed methodology, algorithm efficiency is expressed through character comparison count metrics. The character comparison count metrics is a formal quantitative measure independent of algorithm implementation subtleties and computer platform differences. The model is developed for a particular problem domain by using appropriate domain data (patterns and texts) and provides for a specific domain the ranking of algorithms according to the patterns’ entropy. The proposed approach is limited to on-line exact string-matching problems based on information entropy for a search pattern. Meticulous empirical testing depicts the methodology implementation and purports soundness of the methodology.  相似文献   
704.
Over the past three decades, dye-sensitized solar cells (i. e. Grätzel cells) have evolved from a pioneering concept of molecular photovoltaics to large-scale industrial deployment. In this review article, we provide a historical overview of the developments with a focus on the scientific advancements that have set the stage for this technology to emerge and thrive. This involves insights into the (photo)electrochemistry of the underlying processes, molecular engineering of dyes, redox shuttles, and hole-transporting materials, as well as their implementation into solar cells. We further outline applications and future perspectives, involving the long-lasting objective to develop efficient solid-state alternatives to conventional dye-sensitized solar cells.  相似文献   
705.
Resveratrol is a phytoalexin produced by many plants as a defense mechanism against stress-inducing conditions. The richest dietary sources of resveratrol are berries and grapes, their juices and wines. Good bioavailability of resveratrol is not reflected in its high biological activity in vivo because of resveratrol isomerization and its poor solubility in aqueous solutions. Proteins, cyclodextrins and nanomaterials have been explored as innovative delivery vehicles for resveratrol to overcome this limitation. Numerous in vitro and in vivo studies demonstrated beneficial effects of resveratrol in cardiovascular diseases (CVD). Main beneficial effects of resveratrol intake are cardioprotective, anti-hypertensive, vasodilatory, anti-diabetic, and improvement of lipid status. As resveratrol can alleviate the numerous factors associated with CVD, it has potential as a functional supplement to reduce COVID-19 illness severity in patients displaying poor prognosis due to cardio-vascular complications. Resveratrol was shown to mitigate the major pathways involved in the pathogenesis of SARS-CoV-2 including regulation of the renin-angiotensin system and expression of angiotensin-converting enzyme 2, stimulation of immune system and downregulation of pro-inflammatory cytokine release. Therefore, several studies already have anticipated potential implementation of resveratrol in COVID-19 treatment. Regular intake of a resveratrol rich diet, or resveratrol-based complementary medicaments, may contribute to a healthier cardio-vascular system, prevention and control of CVD, including COVID-19 disease related complications of CVD.  相似文献   
706.
Russian Journal of Electrochemistry - The effect of the imidazole derivatives on corrosion behavior of copper in acid rain solution was investigated. Electrochemical methods, quantum chemical...  相似文献   
707.
Central European Journal of Operations Research - Population ageing together with the greater prevalence of multimorbidity add to the need for and complexity of healthcare services. This makes it...  相似文献   
708.
Electrophilic groups are one of the key pillars of contemporary chemical biology and medicinal chemistry. For instance, 3-membered N-heterocyclic compounds—such as aziridines, azirines, and oxaziridines—possess unique electronic and structural properties which underlie their potential and applicability as covalent tools. The α-lactams are also members of this group of compounds, however, their utility within the field remains unexplored. Here, we demonstrate an α-lactam reagent ( AM2 ) that is tolerant to aqueous buffers while being reactive towards biologically relevant nucleophiles. Interestingly, carboxylesterases 1 and 2 (CES1/2), both serine hydrolases with key roles in endo- and xenobiotic metabolism, were found as primary covalent targets for AM2 in HepG2 liver cancer cells. All in all, this study constitutes the starting point for the further development and exploration of α-lactam-based electrophilic probes in covalent chemical biology.  相似文献   
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