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41.
Shengying Lin Xiaoyang Wang Roy Wai-Lun Tang Hung Chun Lee Ho Hin Chan Sheyne S. A. Choi Tina Ting-Xia Dong Ka Wing Leung Sarah E. Webb Andrew L. Miller Karl Wah-Keung Tsim 《Molecules (Basel, Switzerland)》2022,27(12)
COVID-19, resulting from infection by the SARS-CoV-2 virus, caused a contagious pandemic. Even with the current vaccines, there is still an urgent need to develop effective pharmacological treatments against this deadly disease. Here, we show that the water and ethanol extracts of the root and rhizome of Polygonum cuspidatum (Polygoni Cuspidati Rhizoma et Radix), a common Chinese herbal medicine, blocked the entry of wild-type and the omicron variant of the SARS-CoV-2 pseudotyped virus into fibroblasts or zebrafish larvae, with IC50 values ranging from 0.015 to 0.04 mg/mL. The extracts were shown to inhibit various aspects of the pseudovirus entry, including the interaction between the spike protein (S-protein) and the angiotensin-converting enzyme II (ACE2) receptor, and the 3CL protease activity. Out of the chemical compounds tested in this report, gallic acid, a phytochemical in P. cuspidatum, was shown to have a significant anti-viral effect. Therefore, this might be responsible, at least in part, for the anti-viral efficacy of the herbal extract. Together, our data suggest that the extracts of P. cuspidatum inhibit the entry of wild-type and the omicron variant of SARS-CoV-2, and so they could be considered as potent treatments against COVID-19. 相似文献
42.
For a group G,we produce upper and lower bounds for the sum of the entries of the Brauer character table of G and the projective indecomposable character table of G.When G is a π-separable group,we show that the sum of the entries in the table of Isaacs' partial characters is a real number,and we obtain upper and lower bounds for this sum. 相似文献
43.
Shih-Ming Hsu Hsi-Wen Yang Yung-Hui Huang Jeng-Hung Lee Chun-Yen Yu Yi-Jen Liao Shick-Kai Hung Moon-Sing Lee 《Radiation measurements》2010,45(3-6):553-555
Thermoluminescent dosimeters are widely applied in the measurement of radiation dose. Since the luminescent centers are not lost during the reading process, radiophotoluminescent glass dosimeters (RPLGDs) can be repeatedly readout. The aims of this study were to make RPLGD and to analyze its physical and chemical properties. This study used chemical compounds such as Na3PO4, AlPO4, AgCl, AgNO3, B2O3, H3PO4 and P2O5 as the main ingredients. Depending on the self-fabricated glass compounds, the melting temperatures were between 1100 and 1500 °C. When the 0.1 mol% of silver was added, the radiation detection of self-fabricated RPLGD reached to the highest sensitivity. However, when silver concentration was larger than 0.1 mol%, the radiation detection sensitivity plummets rapidly. Excess amounts of silver and aluminum decreased the penetrate capability of ultraviolet spectrum. Based on our study, we found that chemical compound concentrations and melting process, which all affect radiation sensitivity and stability of self-fabricated RPLGD. 相似文献
44.
George W. C. Hung 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(2):211-235
The measurement of sorption and diffusion behavior of liquid ethanol and water solvent mixtures in polyurethane membrane were made simultaneously by thermogravimetry. The individual amounts of sorbed water and ethanol in the polymer membrane were estimated by thermogravimetry and differentiated by mass spectrometry. In addition, from a single dynamic thermogravimetric experiment the activation energy for solvent molecules desorbing from the polymer membrane was also determined. The thermodynamic activity of ethanol vapor in equilibrium with the ethanol-water-polyurethane system was determined by gas-liquid chromatography. The clustering functions, the mean numbers of solvent molecules in the clusters, and those associating with polymer sites were evaluated by applying simplified mathematical derivatives using the experimentally determined values of activity and volume fraction of solvent molecules. It was found that at lower ethanol concentration the tendency for ethanol molecules to cluster together is high. At higher ethanol activity, ethanol-polymer site interactions predominantly occurred. Similar results were observed for ethanol-water molecules. However, water molecules in this particular system did not exhibit a self-associating tendency nor interact with the polymer sites. It was concluded that the Zimm-Lundberg clustering theory can be adequately applied to the interpretation of sorption and diffusion behavior of liquid ethanol-water mixtures in the polymer membrane. 相似文献
45.
46.
Dr. Tran Quang Hung Dr. Ferial Terki Dr. Souleymane Kamara Mourad Dehbaoui Prof. Salam Charar Brajalal Sinha Prof. CheolGi Kim Dr. Philippe Gandit Il'ya A. Gural'skiy Dr. Gabor Molnar Dr. Lionel Salmon Dr. Helena J. Shepherd Dr. Azzedine Bousseksou 《Angewandte Chemie (International ed. in English)》2013,52(4):1058-1058
47.
Phthalocyanines have been used as photodynamic therapy (PDT) agents because of their uniquely favorable optical properties and high photostability. They have been shown to be highly successful for the treatment of cancer through efficient singlet‐oxygen (1O2) production. However, due to their hydrophobic properties, the considerations of solubility and cellular location have made understanding their photophysics in vitro and in vivo difficult. Indeed, many quantitative assessments of PDT reagents are undertaken in purely organic solvents, presenting challenges for interpreting observations during practical application in vivo. With steady‐state and time‐resolved laser spectroscopy, we show that for axial ligated silicon phthalocyanines in aqueous media, both the water:lipophile ratio and the pH have drastic effects on their photophysics, and ultimately dictate their functionality as PDT drugs. We suggest that considering the presented photophysics for PDT drugs in aqueous solutions leads to guidelines for a next generation of even more potent PDT agents. 相似文献
48.
In this study, we propose a simple strategy based on flow injection and field‐amplified sample‐stacking CE–ESI‐MS/MS to analyze haloacetic acids (HAAs) in tap water. Tap water was passed through a desalination cartridge before field‐amplified sample‐stacking CE–ESI‐MS/MS analysis to reduce sample salinity. With this treatment, the signals of the HAAs increased 300‐ to 1400‐fold. The LODs for tap water analysis were in the range of 10 to 100 ng/L, except for the LOD of monochloroacetic acid (1 μg/L in selected‐ion monitoring mode detection). The proposed method is fast, convenient, and sensitive enough to perform on‐line analysis of five HAAs in the tap water of Taipei City. Four HAAs, including trichloroacetic acid, dichloroacetic acid, dibromoacetic acid, and monobromoacetic acid, were detected at concentrations of approximately 1.74, 1.15, 0.16, and 0.15 ppb, respectively. 相似文献
49.
Liang‐Yun Wang Jia‐Ling Ko Prof. Chien‐Chen Lai Yi‐Hung Liu Prof. Shie‐Ming Peng Prof. Sheng‐Hsien Chiu 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(27):8850-8860
Herein, we report a “threading followed by shrinking” approach for the synthesis of rotaxanes by using an “oxygen‐deficient” macrocycle that contained two arylmethyl sulfone units and the dumbbell‐shaped salt bis(3,5‐dimethylbenzyl)ammonium tetrakis(3,5‐trifluoromethylphenyl)borate as the host and guest components, respectively. The extrusion of SO2 from both of the arylmethyl sulfone units of the macrocyclic component in the corresponding [2]pseudorotaxane resulted in a [2]rotaxane that was sufficiently stable to maintain its molecular integrity in CD3SOCD3 at 393 K for at least 5 h. 相似文献
50.
Antony Wing Hung Ng Samuel Kin-Man Lai Chi-Chung Yee Ho Yu Au-Yeung 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2022,134(1):e202110200
A branched [8]catenane from an efficient one-pot synthesis (72 % HPLC yield, 59 % isolated yield) featuring the simultaneous use of three kinds of templates and cucurbit[6]uril-mediated azide–alkyne cycloaddition (CBAAC) for ring-closing is reported. Design and assembly of the [8]catenane precursors are unexpectedly complex that can involve cooperating, competing and non-influencing interactions. Due to the branched structure, dynamics of the [8]catenane can be modulated in different extent by rigidifying/loosening the mechanical bonds at different regions by using solvent polarity, acid-base and metal ions as the stimuli. This work not only highlights the importance of understanding the delicate interplay of the weak and non-obvious supramolecular interactions in the synthesis of high-order [n]catenane, but also demonstrates a complex control of dynamics and flexibility for exploiting [n]catenanes applications. 相似文献