排序方式: 共有73条查询结果,搜索用时 31 毫秒
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Xue-qiang Yin 《Tetrahedron》2005,61(7):1839-1843
A straightforward synthesis of (1S,2R,3R,4R)-4-(6-aminopurin-9-yl)-2-hydroxymethylcyclopentane-1,3-diol (2), an isomer of aristeromycin, and its 2′-deoxy derivative 3 from readily available disubstituted cyclopentenes is presented. An antiviral analysis of 2 showed it to have significant activity versus Epstein-Barr virus (IC50 0.62 μg/mL in the Elisa assay) and to be free of cytotoxicity effects against the host cells. In a much less comprehensive antiviral analysis, 3 also was active towards Epstein-Barr (IC50 7.58 μg/mL in the Elisa assay) but this was accompanied by cellular toxicity. 相似文献
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Xue-qiang Yin 《Tetrahedron letters》2006,47(24):4057-4059
(−)-(1S,4R)-4-Hydroxy-2-cyclopenten-1-yl acetate provided a convenient entry point for a 16-step chiral preparation of 4′-methylaristeromycin. This procedure is adaptable to a number of carbocyclic nucleosides with a diversity of substitution at C-4′ and C-5′ and a variety of heterocyclic bases. 相似文献
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Xue-qiang Yin 《Tetrahedron》2004,60(15):3451-3455
Prior to this work only two examples of carbanucleosides possessing a C-1′/C-6′ double bond had been reported and they were minor derivatized side products arising during other targeted syntheses. To develop this structural feature into a new class of potential antiviral agents, the 5′-nor derivative of aristeromycin with such an olefinic structure (6) represents the first example. In this regard, treatment of (1′S,2′S,3′S,4′R,5′S)-6-chloro-9-(2′,3′-isopropylidenedioxy-6′-oxabicyclo[3.1.0]hex-4′-yl)purine (7) with sodium methoxide yielded 6 via an E′2-like elimination pathway. A convenient way to the C-4′ epimer of 6 (that is, 17) also arose during these studies and is described. Antiviral analysis of 6 and 17 failed to produce any significant activity. 相似文献
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Xue-qiang ZOU Peng ZHANG Cai-yun HUANG Zhi-peng CHEN Yong SUN Qing-yun LIU 《通信学报》2016,37(Z1):116-124
Based on the similarity of the layout structure between the phishing sites and real sites,an approach to discover phishing sites was presented.First,the tag with link attribute as a feature was extracted,and then based on the feature,the page tag sequence branch to identify website was extracted,followed by the page layout similarity-HTMLTagAntiPhish,the alignment of page tag sequence tree into the alignment of page tag sequence branches was converted,this converted two-dimention tree structure into one-dimention string structure,and finally through the substitution matrix of bioinfor-matics BLOSUM62 coding,alignment score quickly to improve the phishing sites detection efficiency was computed.A series of simulation experiments show that this approach is feasible and has higher precision and recall rates. 相似文献
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城市景观河道由于接纳了不同来源的废水造成水体富营养化,因此在夏季经常暴发藻华。藻华暴发改变了水体中DOM的性状,进而影响到水体中污染物的迁移转化行为。本研究以天津市海河干流为例,采集藻华暴发前后水体样品,研究城市景观河道中藻华暴发对水体中DOM的影响。结果表明:藻华暴发后,水体中DOM的含量从26.47 mg·L-1增加到38.20 mg·L-1,水体中的TN,NH+4-N和TON的含量也分别为暴发前的3.1倍、2.5倍和4.2倍,但是TP和NO-3-N的含量保持稳定。C/N比值从18.51降低到6.39,而N/P比值则从5.69增加到20.10。藻华暴发使得DOM的来源从以陆源为主转变为以内源为主,水体也表现出一个逐步向磷限制转变的过程。三维荧光图谱结果显示藻华暴发后,DOM的成分从较为复杂的多种来源的有机质转变为藻类为主的有机质,而紫外特征光谱结果表明藻华暴发后DOM分子结构也从简单转变为复杂,但是水体中的腐殖质物质的含量有所下降,而类蛋白物质的含量出现了上升。利用超滤装置研究藻华暴发前后水体中不同分子量的DOM特征后发现,藻华暴发前后水体中DOM都主要以小分子的DOM为主,分子量小于10 kD的DOM占到了总的DOM的80%以上,随着分子量的增大,三维荧光特征峰强度都出现了升高趋势,而紫外特征吸收光谱也表明大分子量的DOM中可能含有更多的芳香族化合物。研究结果表明,在研究城市景观河道水体富营养化过程中要注意DOM在其中的作用,尤其是当外源污染物得到控制时,要充分考虑DOM降解对富营养化的贡献。 相似文献
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为了深入研究限制Witt超代数的偶部g在素特征域上的极大阶化子代数,利用g的结构特点构造出g的所有可约极大阶化子代数并给出相应的维数公式. 相似文献