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1.
利用吸收光谱和荧光光谱方法,研究了吖啶橙(AO)与质粒DNA水溶液、以及含胶束介质的吖啶橙与质粒DNA溶液体系的相互结合作用及减色效应。结果表明:吖啶橙对质粒DNA的吸收光谱有减色效应;含十二烷基硫酸钠(SDS)的AO水溶液体系中,随着SDS浓度的增加,其光谱结果表现为由凝聚态向单体的转化。而在含十二烷基硫酸钠(SDS)的AO与质粒DNA溶液体系中,吖啶橙凝聚态随SDS浓度的增加,对AO与质粒DNA相互结合产生协同的减色效应,使质粒DNA空间结构发生缩拢。进一步采用电泳法研究了AO凝聚态可能对质粒DNA构象的影响,结果表明:在AO与质粒DNA溶液体系中,AO浓度的增加对质粒DNA构象未产生影响;而在含有SDS的AO与质粒DNA的溶液体系中,由于SDS对AO凝聚态的解聚作用,以及SDS对质粒DNA减色效应的协同作用,使得质粒DNA的构象发生变化,诱导质粒DNA形成超螺旋构象  相似文献   

2.
林璋  王春礼 《化学通报》1998,(11):25-30
用人工合成的小分子识别特定的DNA序列是近年来的一个研究热点。在DNA的小沟处结合特定的配体,可以识别DNA的序列。由于这种识别的高效性和规律性,它在研究DNA的定位识别和功能方面具有重要意义。  相似文献   

3.
荧光法研究手性金属配合物与DNA的作用机理   总被引:27,自引:2,他引:27  
以溴化乙锭为荧光探针,研究手性金属配合物[Ni(phen)3]^+和[Fe(phen)3]^2+与DNA的反应机理。结果表明,配合物与DNA作用存在插入和静电结合两种模式,即部分菲咯啉配体插入DNA双螺旋碱基对中,同时带正电荷的配合物与DNA的磷酸基团发生静电结合。  相似文献   

4.
脱氧核糖核酸荧光探针的研究进展   总被引:20,自引:0,他引:20  
综述了不同种类的荧光探针与DNA的结合方式及其在DNA定量分析等方面的应用,并对荧光探针的研究前景进行了展望。  相似文献   

5.
脱氧核糖核酸在汞膜电极上的电化学行为   总被引:6,自引:0,他引:6  
吴金添  周剑章 《分析化学》1998,26(7):819-822
首次在汞膜电极上利用循环安,微分脉冲和交流伏安法研究脱氧核糖核酸(DNA)的电化学行为,结果表明汞膜电极作为一类固体电极可应用于负电位区DNA电化学行为的研究。同时结合凝胶电泳和UV光谱法,研究了用纯高氯酸处理的DNA的氧化还原特性,结果表明纯高氯酸可经起DNA的变性和降解,纯高氯酸不适宜DNA的变性处理。  相似文献   

6.
杨铭 《物理化学学报》2000,16(8):729-734
研究了环方铂三种立体异构体(SS,RS和RR)与小牛胸腺DNA的作用。差示扫描量热法(DSC)测得的数据显示出三种经合物与DNA作用的结果分别使其熔融温度下降了0.6,1.4和2.2K,有无DNA存在时三种化合物及方酸。的^13C核磁共振谱表明,当三种化合物DNA作用时,先释放出方酸根生成水铂,而后再与DNA结合。综述上述实验结果,对三种化合物与DNA的作用强度、方式及机理进行了讨论。  相似文献   

7.
高序热解石墨与玻碳电极上DNA的氧化和吸附行为   总被引:3,自引:0,他引:3  
周剑章 《电化学》1999,5(2):186-193
在高序热解石墨(HOPG)电极上,采用微分脉冲伏安法(DPV)和电化学原子显微镜法(ECAFM)探究小牛胸腺DNA(CT DNA)在电极表面的吸附。实验发现,控制电位下预极化对双链DNA和HOPG电极上的吸附有很大的影响。而对单链DNA影响不大。实验表明,在HOPG电极上EAFM是DNA研究领域十分有用的技术,根据AFM图象,结合文献上的DNA吸附模型提出了CT DNA研究领域十分有用的技术,根据  相似文献   

8.
利用吸收光谱和荧光光谱方法,研究了吖啶橙(AO)与质粒DNA水溶液,以及含胶束介抽的吖啶橙与质粒DNA溶液体系的相互结合作用及减色效应。结果表明:吖啶橙时质粒DNA的吸收光谱有减色效应;含十二烷基硫酸钠(SDS)的AO水溶液体中,随着SDS浓度的增加,其光谱结果表明由凝聚态向单体的转化。而在含十二烷基硫酸钠(DS)的AO与质粒DNA溶液体系中,吖啶橙凝聚态随SDS浓度的增加,对AO与质粒DNA相互  相似文献   

9.
江琦 《大学化学》1994,9(3):64-64
蛋白质──DNA结合时发现异乎寻常的扭曲基因携带着细胞合成蛋白质所需信息。每个基因都由DNA组成,而DNA则由按一定顺序排列在一起的核甙酸碱基对组成。这个顺序“告诉”RNA合成氨基酸的种类。但这种信息是以密码形式保存的。只有当碱基对被分成单核甙酸链时...  相似文献   

10.
马强  巨勇  赵玉芬 《化学进展》2006,18(9):1110-1120
本文介绍近年来各种糖缀合物化学合成的研究进展,包括各种糖苷键的化学合成方法以及各种特殊复杂糖缀合物,如糖肽、糖蛋白、糖脂的化学合成策略。  相似文献   

11.
利用手持技术改进测定乙醇分子结构实验   总被引:1,自引:0,他引:1  
利用压强传感器代替排水集气法,改进测定乙醇分子结构实验的仪器装置,并探索最佳反应条件。另外,设计两个空白实验,结合压强变化曲线对实验误差进行相关讨论。  相似文献   

12.
13.
由于石化行业的生产需要,其材质的使用具有多样性和广泛性,经常会出现顾客委托的测试样品的一个或几个元素跨越光谱仪现有测试程序测量范围的情况。本法通过对光谱仪测试原理的认识,根据光谱仪的测试能力及标样的采集,实现了一个或几个元素测量范围的扩展,并对其测量的影响因素进行了研究。  相似文献   

14.
The compositions of the neutral diterpenoids of the oleoresins of five species of conifers growing in the Transcarpathia have been studied. It has been found that the oleoresins ofAbies alba M.,Larix decidua M., andPicea excelsa L. contain more than 50% of neutral diterpenoids. The group and qualitative compositions of the oxygen-containing diterpenoids have been determined. In the oleoresins ofAbies alba,Picea excelsa, andPicea abies tertiary alcohols — cis-abienol and isocembrol — predominate, while inLarix decidua the main component is the hydroxy ester larixyl acetate. Primary alcohols related to the resin acids have been found in all the oleoresins investigated. Features of the distribution of diterpenoids according to the species of conifers have been revealed. The results obtained are necessary for the chemotaxonomy of conifers of the family Pinceae.Novosibirsk Institute of Organic Chemistry, Siberian Branch, Academy of Sciences of the USSR. Translated from Khimiya Prirodynkh Soedinenii, No. 6, pp. 812–816, November–December, 1988.  相似文献   

15.
The spectral-polarization characteristics of absorption and phosphorescence of molecules of the initial form of nitro-substituted indolinospirobenzothiopyran were studied in oriented polyethylene films and in solutions with different polarity. An oscillator model of the electron transitions responsible for the formation of absorption and luminescence spectra was suggested. It was established that the principal differences in the spectral and photophysical properties of the compound studied and its oxygen-containing analog are associated with the fact that the electronegativity of the S atom is lower than that of the O atom. Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1143–1146, June, 1997.  相似文献   

16.
The oxygen quenching rate constants for singlet and triplet excited states of the dimethyl ester of mesoporphyrin IX increase with decreasing viscosity of the medium and reach a maximum at a viscosity of approximately 0.4 mPa·sec, after which the rate constants begin to decrease. The drop in rate constant with increasing fluidity of the medium may be related to a nonequilibrium character of the elementary act in the interaction of the reactants in the solvent cage. In viscous media such as isopropyl alcohol, isobutyl alcohol, and isoamyl alcohol, the reaction radius is greater than the sum of the radii of the reacting particles. The long-range character of these processes is due to the relatively weak dependence of the quenching probability on distance.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 25, No. 2, pp. 161–167, March–April, 1989.  相似文献   

17.

The heats of detonation of 20 simple high explosives and explosive mixtures were determined by means of an adiabatic detonation calorimeter designed by the authors. The results indicated that the performance of the instrument was reliable and the experimental data were very accurate. For explosive mixtures, there was a linear accumulative relationship between the heats of detonation of the explosive mixture and its components. Accordingly, the heats of detonation of explosive mixtures could be calculated directly from the heats of detonation of simple explosives and the characteristic heats of other components. The experiments showed that the gold or brass shell of the cylindrical charge could be substituted by a thick-walled porcelain shell, which had the advantage of cheapness.

  相似文献   

18.
实验教学目的是从解决实际问题出发,以实验技术训练和实验设计思想培养为目标。介绍了将单一的物质分配系数测定实验改进为综合实验,提高了实验效果及实验资源利用率。  相似文献   

19.
Sets of hydrogen molecule equivalents have been developed which permit the calculation of hydrogenation of different types of carbon-carbon bonds from ab initio total energies (3-21G and 6-31G* basis sets, and, to a more limited extent, for MP2/6-31G* data) of reactants and products. The calculated enthalpies of hydrogenation are in good agreement with experiment for unstrained molecules, with average errors on the order of 2 kcal/mol. The 6-31G* equivalents allow the enthalpies for strained molecules to be calculated accurately, but the 3-21G equivalents do not. The equivalents for both basis sets have been tested by calculating the enthalpies of hydrogenation of carbon-carbon bonds in nitrogen- and oxygen-containing organic molecules, free radicals, and classical carbocations. The results are in good agreement with experiment in most cases.  相似文献   

20.
非那雄胺能抑制5α-还原酶的活性,明显降低二氢睾酮水平,是一种治疗良性前列腺增生的有效药品。该合成工艺以甾烯酮酸为原料,将其与氯化亚砜反应,无须分离即与叔丁胺反应得17β-酰胺化合物,再氧化开环,环合,氢化,脱氢合成了非那雄胺。经元素分析、IR、1HNMR、13CNMR、MS分析表征了其结构。该法无须使用昂贵的2,2-二吡啶二硫化物和剧毒药品苯亚硒酸酐,且以乙酸铵代替氨气,降低了对设备的要求和腐蚀,更适用于工业生产。  相似文献   

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