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261.
Refractory materials have a wide range of applications in the steel-making industry for example as lining of furnaces, oxygen converters or for ladles. Often, magnesia carbon bricks (MgO-C) are used. These are made of a periclase phase (MgO) with carbon inclusions and pores. In their applications, refractories are subjected to thermal and mechanical loads causing damage. The thermo-mechanical behaviour of MgO-C composites and hence their thermal stability could be improved significantly using cellular MgO-C composites based on carbon foams [1, 2]. The present contribution focuses on the development of a fully coupled phenomenological thermo-mechanical continuum model based on the theory of porous media (TPM) with a new kinematic coupling of the displacement field of all constituents. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
262.
In this paper, the Ni/Al hybrid open-cell foams are characterized on different hierarchical levels by means of experiments and numerical modeling from the atomic to the microscale. In this case, it is possible to compare the elastic-plastic behavior at different scales in order to attain a deeper understanding of the multiscale properties of the Ni/Al hybrid foams. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
263.
264.
Kwang-Woo Jung Moon-Soo Chung Hyoung-Woo Bai Byung-Yeoup Chung Sungbeom Lee 《Molecules (Basel, Switzerland)》2021,26(11)
Due to lifespan extension and changes in global climate, the increase in mycoses caused by primary and opportunistic fungal pathogens is now a global concern. Despite increasing attention, limited options are available for the treatment of systematic and invasive mycoses, owing to the evolutionary similarity between humans and fungi. Although plants produce a diversity of chemicals to protect themselves from pathogens, the molecular targets and modes of action of these plant-derived chemicals have not been well characterized. Using a reverse genetics approach, the present study revealed that thymol, a monoterpene alcohol from Thymus vulgaris L., (Lamiaceae), exhibits antifungal activity against Cryptococcus neoformans by regulating multiple signaling pathways including calcineurin, unfolded protein response, and HOG (high-osmolarity glycerol) MAPK (mitogen-activated protein kinase) pathways. Thymol treatment reduced the intracellular concentration of Ca2+ by controlling the expression levels of calcium transporter genes in a calcineurin-dependent manner. We demonstrated that thymol decreased N-glycosylation by regulating the expression levels of genes involved in glycan-mediated post-translational modifications. Furthermore, thymol treatment reduced endogenous ergosterol content by decreasing the expression of ergosterol biosynthesis genes in a HOG MAPK pathway-dependent manner. Collectively, this study sheds light on the antifungal mechanisms of thymol against C. neoformans. 相似文献
265.
Thi Thanh Hanh Nguyen Jong-Hyun Jung Min-Kyu Kim Sangyong Lim Jae-Myoung Choi Byoungsang Chung Do-Won Kim Doman Kim 《Molecules (Basel, Switzerland)》2021,26(7)
The main protease (Mpro) is a major protease having an important role in viral replication of the severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), the novel coronavirus that caused the pandemic of 2020. Here, active Mpro was obtained as a 34.5 kDa protein by overexpression in E. coli BL21 (DE3). The optimal pH and temperature of Mpro were 7.5 and 37 °C, respectively. Mpro displayed a Km value of 16 μM with Dabcyl-KTSAVLQ↓SGFRKME-Edans. Black garlic extract and 49 polyphenols were studied for their inhibitory effects on purified Mpro. The IC50 values were 137 μg/mL for black garlic extract and 9–197 μM for 15 polyphenols. The mixtures of tannic acid with puerarin, daidzein, and/or myricetin enhanced the inhibitory effects on Mpro. The structure–activity relationship of these polyphenols revealed that the hydroxyl group in C3′, C4′, C5′ in the B-ring, C3 in the C-ring, C7 in A-ring, the double bond between C2 and C3 in the C-ring, and glycosylation at C8 in the A-ring contributed to inhibitory effects of flavonoids on Mpro. 相似文献
266.
Pradip K. Bhowmik Tae S. Jo Jung J. Koh Jongwon Park Bidyut Biswas Ronald Carlo G. Principe Haesook Han Andrs F. Wacha Matti Knaapila 《Molecules (Basel, Switzerland)》2021,26(6)
A series of poly(pyridinium salt)s-fluorene main-chain ionic polymers with various organic counterions were synthesized by using ring-transmutation polymerization and metathesis reactions. Their chemical structures were characterized by Fourier Transform Infrared (FTIR), proton (1H), and fluorine 19 (19F) nuclear magnetic resonance (NMR) spectrometers. These polymers showed a number-average molecular weight (Mns) between 96.5 and 107.8 kg/mol and polydispersity index (PDI) in the range of 1.12–1.88. They exhibited fully-grown lyotropic phases in polar protic and aprotic solvents at different critical concentrations. Small-angle X-ray scattering for one polymer example indicates lyotropic structure formation for 60–80% solvent fraction. A lyotropic smectic phase contains 10 nm polymer platelets connected by tie molecules. The structure also incorporates a square packing motif within platelets. Thermal properties of polymers were affected by the size of counterions as determined by differential scanning calorimetry and thermogravimetric analysis measurements. Their ultraviolet-visible (UV-Vis) absorption spectra in different organic solvents were essentially identical, indicating that the closely spaced π-π* transitions occurred in their conjugated polymer structures. In contrast, the emission spectra of polymers exhibited a positive solvatochromism on changing the polarity of solvents. They emitted green lights in both polar and nonpolar organic solvents and showed blue light in the film-states, but their λem peaks were dependent on the size of the counterions. They formed aggregates in polar aprotic and protic solvents with the addition of water (v/v, 0–90%), and their λem peaks were blue shifted. 相似文献
267.
Kiho Lee Ji-Yoon Lee Kyeong Lee Cho-Rock Jung Min-Ju Kim Jung-Ah Kim Dong-Gu Yoo Eun-Jin Shin Soo-Jin Oh 《Molecules (Basel, Switzerland)》2021,26(7)
A novel HIF (hypoxia-inducible factor)-1α inhibitor, the (aryloxyacetylamino)benzoic acid derivative LW6, is an anticancer agent that inhibits the accumulation of HIF-1α. The aim of this study was to characterize and determine the structures of the metabolites of LW6 in ICR mice. Metabolite identification was performed using a predictive multiple reaction monitoring-information dependent acquisition-enhanced product ion (pMRM-IDA-EPI) method in negative ion mode on a hybrid triple quadrupole-linear ion trap mass spectrometer (QTRAP). A total of 12 metabolites were characterized based on their MS/MS spectra, and the retention times were compared with those of the parent compound. The metabolites were divided into five structural classes based on biotransformation reactions: amide hydrolysis, ester hydrolysis, mono-oxidation, glucuronidation, and a combination of these reactions. From this study, 2-(4-((3r,5r,7r)-adamantan-1-yl)phenoxy)acetic acid (APA, M7), the metabolite produced via amide hydrolysis, was found to be a major circulating metabolite of LW6 in mice. The results of this study can be used to improve the pharmacokinetic profile by lowering the clearance and increasing the exposure relative to LW6. 相似文献
268.
Ying-Ji Xin Soojung Choi Kyung-Baeg Roh Eunae Cho Hyanggi Ji Jin Bae Weon Deokhoon Park Wan Kyunn Whang Eunsun Jung 《Molecules (Basel, Switzerland)》2021,26(2)
Bidens pilosa L. (Asteraceae) has been used historically in traditional Asian medicine and is known to have a variety of biological effects. However, the specific active compounds responsible for the individual pharmacological effects of Bidens pilosa L. (B. pilosa) extract have not yet been made clear. This study aimed to investigate the anti-inflammatory phytochemicals obtained from B. pilosa. We isolated a flavonoids-type phytochemical, isookanin, from B. pilosa through bioassay-guided fractionation based on its capacity to inhibit inflammation. Some of isookanin’s biological properties have been reported; however, the anti-inflammatory mechanism of isookanin has not yet been studied. In the present study, we evaluated the anti-inflammatory activities of isookanin using lipopolysaccharide (LPS)-stimulated RAW 264.7 macrophages. We have shown that isookanin reduces the production of proinflammatory mediators (nitric oxide, prostaglandin E2) by inhibiting the expression of inducible nitric oxide synthase (iNOS) and cyclooxygenase-2 (COX-2) in LPS-stimulated macrophages. Isookanin also inhibited the expression of activator protein 1 (AP-1) and downregulated the LPS-induced phosphorylation of p38 mitogen-activated protein kinase (MAPK) and c-jun NH2-terminal kinase (JNK) in the MAPK signaling pathway. Additionally, isookanin inhibited proinflammatory cytokines (tumor necrosis factor-a (TNF-α), interleukin-6 (IL-6), interleukin-8 (IL-8), and interleukin-1β (IL-1β)) in LPS-induced THP-1 cells. These results demonstrate that isookanin could be a potential therapeutic candidate for inflammatory disease. 相似文献
269.
Ki Cheol Hwang Hyun Young Shin Woo Jung Kim Mi Suk Seo Hoon Kim 《Molecules (Basel, Switzerland)》2021,26(6)
Persimmon (Diospyros kaki), a familiar and widespread fruit worldwide, is known to exhibit several physiological effects because of the presence of pharmacologically active compounds called phytochemicals. However, its high-molecular-weight compounds, particularly polysaccharides, have not been extensively studied. In this study, D. kaki extract (DK) was fractionated into low- and high-molecular-weight fractions (DK-L and DK-H, respectively) through ethanol fractionation, and their effects on antioxidant, anti-inflammatory, and antiwrinkle activities were investigated by an in vitro system. DK-H contained significantly higher contents of neutral sugar, uronic acid, and polyphenols compared to DK and DK-L. Furthermore, DK-H exhibited significantly improved pharmacological activities, such as antioxidant, anti-inflammatory, and antiwrinkle properties, compared to those of DK and DK-L, demonstrating that DK-H may play an important role in mediating the beneficial effects of persimmon. Sugar composition analysis and molecular characterization indicated that DK-H consisted of a galacturonic acid (GalA)-rich polysaccharide with a molecular weight of >345 kDa that mainly comprised GalA and small amounts of neutral sugar and polyphenol residues. These results suggest that the bioactive fraction DK-H is likely to be a GalA-rich pectic polysaccharide containing a small number of polyphenol residues, which may be a novel candidate in the pharmaceutical and cosmeceutical industries. 相似文献
270.
A. Akindinov A. Alici P. Antonioli S. Arcelli M. Basile G. Cara Romeo M. Chumakov L. Cifarelli F. Cindolo A. De Caro D. De Gruttola S. De Pasquale M. Fusco Girard C. Guarnaccia D. Hatzifotiadou H.T. Jung W.W. Jung D.W. Kim H.N. Kim J.S. Kim S. Kiselev G. Laurenti K. Lee S.C. Lee E. Lioublev M.L. Luvisetto A. Margotti A. Martemiyanov R. Nania F. Noferini P. Pagano A. Pesci R. Preghenella G. Russo E. Scapparone G. Scioli R. Silvestri Y. Sun I. Vetlitskiy K. Voloshin L. Vorobiev M.C.S. Williams B. Zagreev C. Zampolli A. Zichichi 《The European Physical Journal C - Particles and Fields》2007,50(2):341-352
In this work we explore the possibility to perform “effective energy” studies in very high energy collisions at the CERN large
hadron collider (LHC). In particular, we focus on the possibility to measure in pp collisions the average charged multiplicity
as a function of the effective energy with the ALICE experiment, using its capability to measure the energy of the leading
baryons with the zero degree calorimeters. Analyses of this kind have been done at lower centre-of-mass energies and have
shown that, once the appropriate kinematic variables are chosen, particle production is characterized by universal properties:
no matter the nature of the interacting particles, the final states have identical features. Assuming that this universality
picture can be extended to ion–ion collisions, as suggested by recent results from RHIC experiments, a novel approach based on the scaling hypothesis for limiting
fragmentation has been used to derive the expected charged event multiplicity in AA interactions at LHC. This leads to scenarios
where the multiplicity is significantly lower compared to most of the predictions from the models currently used to describe
high energy AA collisions. A mean charged multiplicity of about 1000–2000 per rapidity unit (at η∼0) is expected for the most
central Pb–Pb collisions at .
In memory of A. Smirnitskiy 相似文献