Zobrazeno 1 - 10
of 76
pro vyhledávání: '"Xiu-Rong Zhang"'
Publikováno v:
Guoji Yanke Zazhi, Vol 14, Iss 8, Pp 1522-1524 (2014)
AIM: To evaluate the clinical efficacy and safety of photodynamic therapy(PDT)on choroidal neovascularization(CNV)caused by age-related macular degeneration(AMD), pathological myopia(PM), and central exudative chorioretinopathy(CEC). METHODS: A retro
Externí odkaz:
https://doaj.org/article/6c658bc2fb2d47359726a2d563c07f1b
Publikováno v:
Zhongguo Zhong yao za zhi = Zhongguo zhongyao zazhi = China journal of Chinese materia medica. 47(17)
Salvianolic acid B(Sal B), tanshinone Ⅱ_A(TSN Ⅱ_A), and glycyrrhetinic acid(GA) lipid emulsion(GTS-LE) was prepared by the high-speed dispersion method combined with ultrasonic emulsification.The preparation process of the emulsion was optimized
Publikováno v:
Computational and Theoretical Chemistry. 1138:168-175
Structure, stability and electronic properties of PtmIrn (m + n = 2–7) clusters have been systematically investigated by using density functional theory (DFT) with considering the generalized gradient approximation (GGA). The results reveal that th
Publikováno v:
Structural Chemistry. 29:577-584
A theoretical study was carried out of CO2 and H2O co-adsorption on Cu m Co n (2 ≤ m + n ≤ 7) clusters using density functional method. The results show that, generally, CO2 molecules are adsorbed at top and bridge sites, but CO2 of Cu2CO4-CO2-H2
Publikováno v:
Journal of Molecular Structure. 1148:486-495
A theoretical study was carried out of NO and H2O co-adsorption on CumCon(2≤m+n≤7) clusters using density functional method. It can be found that doping H2O can generally promote activity of NO molecules except Co2NO H2O and Cu2Co H2O clusters. C
Publikováno v:
Bulletin of Materials Science. 40:1087-1096
A theoretical study of NO adsorption on $$\hbox {Cu}_{m}\hbox {Co}_{n}$$ (2 $$\le m+n \le $$ 7) clusters was carried out using a density functional method. Generally, NO is absorbed at the top site via the N atom, except in $$\hbox {Cu}_{3}\hbox {NO}
Publikováno v:
The European Physical Journal Plus. 134
The structure, stability and electronic properties of PtmIrnNO(m + n = 2-7) clusters have been investigated via density functional theory. All ground state structures show an adsorption of NO at the top site of the bare cluster via the N atom. In all
Publikováno v:
Tetrahedron Letters. 57:2017-2020
An efficient protocol has been developed for the carbonylative Hiyama coupling of aryl halides using the cesium fluoride as a promoter by palladium-catalyzed in NMP. This protocol was applied to a wide variety of functionalized and hindered aryl iodi
Autor:
Baogang Zhang, Chunzhen Zhao, Xuejian Wang, Xinpeng Xie, Peng Zhang, Hongli Li, Shijun Lv, Xiuning Sun, Xiu-Rong Zhang, Lihong Shi, Heng Zhang, Ying Wang
Publikováno v:
Molecular Carcinogenesis. 55:2051-2062
Non-small cell lung cancer (NSCLC) comprises nearly 80% of lung cancers and the poor prognosis is due to its high invasiveness and metastasis. CC chemokine ligand 18 (CCL18) is predominantly secreted by M2-tumor associated macrophages (TAMs) and prom
Autor:
Sheng Chang, Cheng Yi Hao, Ying Jin, He Yun Zhu, Lin Lin Dong, Xiu Rong Zhang, Ya Wei Li, Dan Wang
Publikováno v:
RSC Advances. 6:86502-86509
The carbonylative Suzuki–Miyaura reaction between aryl tosylates/triflates with arylboronic acid is herein reported, using base-free conditions and a balloon pressure of carbon monoxide. Under these conditions, unsymmetrical biaryl ketones were obt