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国家自然科学基金(30772627)

作品数:5 被引量:20H指数:2
相关作者:朱海亮张志明侯晋付杰伟尧更多>>
相关机构:南京大学南通出入境检验检疫局更多>>
发文基金:国家自然科学基金江苏省自然科学基金更多>>
相关领域:理学医药卫生更多>>

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咖啡酸衍生物的生物活性与化学结构的改造被引量:13
2011年
咖啡酸是一种常见酚酸,广泛分布在水果、谷物和中药植物当中。咖啡酸及其衍生物具有抗氧化、抗菌、抗肿瘤、保肝等多方面的生物活性。近年来,咖啡酸衍生物的生物活性已引起人们广泛关注和研究,不断有新的生物活性被发现。由于其结构的多样性,人们进行了以咖啡酸衍生物为前体的化学合成的探索,并取得了一定成果。本文旨在结合我们课题组对咖啡酸衍生物的研究情况,总结当前咖啡酸衍生物生物活性以及化学结构改造方面的研究成果。
侯晋付杰张志明朱海亮
关键词:咖啡酸生物活性化学合成
硝基咪唑衍生物作为尿素酶抑制剂的分子对接研究被引量:2
2010年
采用AutoDock软件将一系列已有的硝基咪唑衍生物与尿素酶晶体三维结构进行分子对接研究,以便更好地理解该系列抑制剂与尿素酶的结合方式以及酶-底物复合物与作用机理相关的结构与特征。同时,还考察了一组硝基咪唑衍生物抑制活性与分子对接软件预测的结合能之间的相关性,证明分子对接技术是一种可行的尿素酶抑制剂筛选方法。
伟尧朱琛张卓朱海亮
关键词:幽门螺旋杆菌尿素酶分子对接计算机辅助药物设计
Syntheses and Crystal Structures of 3,5-Diiodo-salicylalidehyde and 3,5-Diiodo-salicylalidene-4-nitroaniline被引量:5
2009年
The title compounds, C7H4I2O2 1 and C13H7I2N2O3 2, have been synthesized and characterized by single-crystal X-ray diffraction. Compound 1 crystallizes in monoclinic, space group P21/c with a = 9.802(2), b = 13.867(3), c = 7.364(2) , β = 109.74(3)o, V = 942.1(3) 3, Dc = 2.636 g/cm3, C7H4I2O2, Mr = 373.90, F(000) = 672, μ = 6.627 mm–1, Z = 4, R = 0.0459 and wR = 0.1018 for 1805 observed reflections (I > 2σ(I)). Compound 2 belongs to the monoclinic system, space group P21/n with a = 9.015(2), b = 12.024(2), c = 14.072(3), β = 103.91(3)o, V = 1480.6(5) 3, Dc = 2.216 g/cm3, C13H7I2N2O3, Mr = 494.01, F(000) = 920, μ = 4.255 mm–1, Z = 4, R = 0.0777 and wR = 0.1757 for 2896 observed reflections (I > 2σ(I)). Compounds 1 and 2 were assayed for antibacterial activities against three Gram positive bacterial strains (B. subtilis, S. aureus and S. faecalis) and three Gram negative bacterial strains (E. coli, P. aeruginosa and E. cloacae) by MTT method. Fortunately, compound 2 is found to show potent antibacterial activity against these six bacterial strains.
徐锁平朱广洲方瑞琴李秀玲朱海亮
关键词:晶体结构抗菌活性
Synthesis and Crystal Structure of 2,4-Diiodo-6-[(2-morpholin-4-yl-ethylimino)-methyl]-phenol-copper(Ⅱ)
2010年
2,4-Diiodo-6-[(2-morpholin-4-yl-ethylimino)-methyl]-phenol-copper(Ⅱ) has been designed and synthesized.The structure was determined by UV,IR and single-crystal X-ray study.The title complex crystallizes in the triclinic system,space group P1 with a=6.6090(13),b=10.377(2),c=12.550(3),α=113.29(3),β=93.84(3),γ=98.31(3)°,V=774.9(3)3,Dc=2.215g/cm3,C26H30CuO4N4I4,Mr=1033.68,F(000)=487,μ=4.726 mm-1,Z=1,the final R=0.0563 and wR=0.1475 for 2101 observed reflections(I>2σ(I)).The central copper(Ⅱ) is four-coordinated by two nitrogen atoms and two oxygen atoms from two 3,5-diiodosalicylaldehyde-2-morpholinoethylamine Schiff bases.The complex is linked into a column by π-π stacking interaction.The complex was assayed for antibacterial activities against three Gram positive bacterial strains(B.subtilis,S.aureus and S.faecalis) and three Gram negative bacterial strains(E.coli,P.aeruginosa and E.cloacae) by MTT method.Fortunately,the title complex shows potent antibacterial activity against these six bacterial strains.
徐锁平石磊李秀玲吕鹏程朱海亮
关键词:吗啉体外抗菌活性
Synthesis and Crystal Structure of the Copper(Ⅱ) Complex [Cu_2Cl_2(HEMDP)_2]·THF
2011年
One dinuclear complex [Cu2Cl2(HEMDP) 2]·THF 1(H2EMDP = 2-[(2-hydroxyethylimino)-methyl]-4,6-diiodo-phenol,THF = tetrahydrofuran) has been designed and synthesized by H2EMDP with CuCl2·2H2O in THF solvent. Complex 1 was characterized by UV,IR,ESI-MS,and elemental analyses. 1 was characterized by X-ray crystallography. The crystal belongs to the monoclinic system,space group C2/c with a = 27.886(3) ,b = 8.6890(12) ,c = 26.698(2) ,β = 105.521(2) o,V = 6233.1(12) 3,Z = 8,Mr = 1102.01,μ = 5.533 mm-1,Dc = 2.349 Mg/m3,F(000) = 4112,the final R = 0.0486 and wR = 0.1175(I > 2σ(I)) . In addition,further investigation revealed that the central copper(Ⅱ) atom in the complex is five-coordinated by one nitrogen atom and two oxygen atoms from H2EMDP and two chlorine atoms from chlorid. The 3,5-diiodosalicylaldehyde Schiff base acts as a tridentate ligand. H2EMDP and 1 were assayed for antibacterial(B. subtilis,S. aureus,S. faecalis,P. aeruginosa,E. coli and E. cloacae) activities by MTT(3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl trtrazolium bromide) method. 1 showed the most favorable antimicrobial activity with MICs of 3.125,6.25,6.25,12.5,3.125 and 6.25 μg/mL against B. subtilis,S. aureus,S. faecalis,P. aeruginosa,E. coli and E.cloacae,respectively.
徐锁平裴元石磊徐郭吕鹏程朱海亮
关键词:双核配合物四氢呋喃氯化铜
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