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61.
Siberian Mathematical Journal - We give Gröbner–Shirshov bases for the Drinfeld–Kohno Lie algebra L n in [1] and the Kukin Lie algebra A P in [2], where P is a semigroup. By way of... 相似文献
62.
Yaodong Cui Xiang Song Yan Chen Yi-Ping Cui 《The Journal of the Operational Research Society》2017,68(3):269-280
In the one-dimensional cutting stock problem with usable leftovers (1DCSPUL), items of the current order are cut from stock bars to minimize material cost. Here, stock bars include both standard ones bought commercially and old leftovers generated in processing previous orders, and cutting patterns often include new leftovers that are usable in processing subsequent orders. Leftovers of the same length are considered to be of the same type. The number of types of leftovers should be limited to simplify the cutting process and reduce the storage area. This paper presents an integer programming model for the 1DCSPUL with limited leftover types and describes a heuristic algorithm based on a column-generation procedure to solve it. Computational results show that the proposed approach is more effective than several published algorithms in reducing trim loss, especially when the number of types of leftovers is limited. 相似文献
63.
64.
The effects (chemical, thermal, transport, and radiative) of CO2 added to the fuel side and oxidizer side on the flame temperature and the position of the flame front in a one-dimensional laminar counterflow diffusion flame of methane/N2/O2 were studied. Overall CO2 resulted in a decrease in flame temperature whether on the fuel side or on the oxidizer side, with the negative effect being more obvious on the latter side. The prominent effects of CO2 on the flame temperature were derived from its thermal properties on the fuel side and its radiative properties on the oxidizer side. The results also highlighted the differences in the four effects of CO2 on the position of the flame front on different sides. In addition, an analysis of OH and H radicals and the heat release rate of the main reactions illustrated how CO2 affects the flame temperature. 相似文献
65.
Xiao-Qiang Jiang Shi-Quan Chen Yan-Fei Liu Xin-Guang Pan Dan Chen Shi-Fan Wang 《Molecules (Basel, Switzerland)》2021,26(7)
Solvothermal synthesis of multiple dihydropyrimidinones at a time has been developed in inexpensive and green bio-based solvent lactic acid without any additional catalysts or additives. By this method, thirty new dihydropyrimidinone derivatives were synthesized in two batches and characterized. All of the compounds were screened by Eg5 motor protein ATPase assay, and the positive compounds were tested against the Caco-2 cell line, HeLa cell line, L929 cell line and T24 cell line in vitro. Among them, compound C9 exhibited the best inhibitory activity against motor protein ATPase with an IC50 value of 30.25 μM and significant cytotoxic activity in the micromolar range against the cells above. The Lineweaver–Burk plot revealed that compound C9 was a mixed-type Eg5 inhibitor. A molecular modeling study using the Discovery Studio program was performed, where compound C9 exhibited good binding interaction with Eg5 motor protein ATPase, and this was consistent with the attained experimental results. 相似文献
66.
The synergism/inhibition level, solubilization sites and the total solubility (St) of co-solubilization systems of phenanthrene, anthracene and pyrene in Tween 80 and sodium dodecyl sulfate (SDS) are studied by 1H-NMR, 2D nuclear overhauser effect spectroscopy (NOESY) and rotating frame overhauser effect spectroscopy (ROESY). In Tween 80, inhibition for phenanthrene, anthracene and pyrene is observed in most binary and ternary systems. However, in SDS, synergism is predominant. After analysis, we find that the different synergism or inhibition situation between Tween 80 and SDS is related to the different types of surfactants used and the resulting different co-solubilization mechanisms. In addition, we also find that three polycyclic aromatic hydrocarbons (PAHs) have similar solubilization sites in both Tween 80 and SDS, which are almost unchanged in co-solubilization systems. Due to the similar solubilization sites, the chemical shift changes of surfactant and PAH protons follow the same pattern in all solubilization systems, and the order of chemical shift changes is consistent with the order of changes in the St of PAHs. In this case, it is feasible to evaluate St of PAHs by chemical shift. In both Tween 80 and SDS solutions, the ternary solubilization system has relatively high St rankings. Therefore, in practical applications, a good overall solubilization effect can be expected. 相似文献
67.
Ning Liang Yuk-Man Li Zouyan He Wangjun Hao Yimin Zhao Jianhui Liu Hanyue Zhu Erika Kwek Ka-Ying Ma Wen-Sen He Zhen-Yu Chen 《Molecules (Basel, Switzerland)》2021,26(12)
Rutin (R) and quercetin (Q) are two widespread dietary flavonoids. Previous studies regarding the plasma cholesterol-lowering activity of R and Q generated inconsistent results. The present study was therefore carried out to investigate the effects of R and Q on cholesterol metabolism in both HepG2 cells and hypercholesterolemia hamsters. Results from HepG2 cell experiments demonstrate that both R and Q decreased cholesterol at doses of 5 and 10 µM. R and Q up-regulated both the mRNA and protein expression of sterol regulatory element binding protein 2 (SREBP2), low-density lipoprotein receptor (LDLR), and liver X receptor alpha (LXRα). The immunofluorescence study revealed that R and Q increased the LDLR expression, while only Q improved LDL-C uptake in HepG2 cells. Results from hypercholesterolemia hamsters fed diets containing R (5.5 g/kg diet) and Q (2.5 g/kg diet) for 8 weeks demonstrate that both R and Q had no effect on plasma total cholesterol. In the liver, only Q reduced cholesterol significantly. The discrepancy between the in vitro and in vivo studies was probably due to a poor bioavailability of flavonoids in the intestine. It was therefore concluded that R and Q were effective in reducing cholesterol in HepG2 cells in vitro, whereas in vivo, the oral administration of the two flavonoids had little effect on plasma cholesterol in hamsters. 相似文献
68.
Wang Danbo Guo Guangming Chen Renzeng Gong Yuzhen Sun Lishui Zhao Yingjie 《中国科学:化学(英文版)》2021,64(9):1510-1514
Two charge-transfer single crystals induced by donor-acceptor interactions were obtained. The presence of different solvent molecules led to 1D(linear) or 2D self-assembly modes. More interestingly, the 2 D organic framework, a layer-by-layer 2D organic framework single crystal, showed a stronger charge-transfer effect than the 1D cocrystal. 相似文献
69.
Kuan-Yu Lin Chak Hin Lam Xin-Hui Lin Jung-I Hsu Syuan-Yun Fan Dr. Nitesh K. Gupta Yu-Chun Lin Boon Khoon Tee Jui-Ping Li Dr. Jen-Kun Chen Prof. Dr. Kui-Thong Tan 《化学:亚洲杂志》2021,16(8):937-948
To date, various affinity-based protein labeling probes have been developed and applied in biological research to modify endogenous proteins in cell lysates and on the cell surface. However, the reactive groups on the labeling probes are also the cause of probe instability and nonselective labeling in a more complex environment, e. g., intracellular and in vivo. Here, we show that labeling probes composed of a sterically stabilized difluorophenyl pivalate can achieve efficient and selective labeling of endogenous proteins on the cell surface, inside living cells and in vivo. As compared with the existing protein labeling probes, probes with the difluorophenyl pivalate exhibit several advantages, including long-term stability in stock solutions, resistance to enzymatic hydrolysis and can be customized easily with diverse fluorophores and protein ligands. With this probe design, endogenous hypoxia biomarker in living cells and nude mice were successfully labeled and validated by in vivo, ex vivo, and immunohistochemistry imaging. 相似文献
70.
Chromatographia - In this study, a poly(glycidyl methacrylate) nanoparticle (PGMA NP)-coated column system with two antibiotics as selector was constructed for enantioseparation. The PGMA NP... 相似文献