检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
作 者:曹娟[1] 黄燕[1] 张岐[1,2] 华玉洁[1] 华明清 龚建波[1] 朱卫华[1]
机构地区:[1]江苏大学化学化工学院,江苏镇江212013 [2]海南精细化工重点实验室,海南海口570228
出 处:《光谱学与光谱分析》2016年第4期1090-1094,共5页Spectroscopy and Spectral Analysis
基 金:国家自然科学基金项目(21471069;21302071);江苏省高校自然科学研究面上项目(14KJB150006);江苏省博士后科研资助计划项目(1401050C);江苏大学高级人才科研启动基金项目(14JDG054);江苏大学大学生科研立项(12A082)资助
摘 要:窄分子量分布低聚壳聚糖CS_n(n表示壳聚糖的聚合度,n=6,8,11)和对二甲氨基苯甲醛(DMABA)通过缩合反应得到了新型的基于壳聚糖的希夫碱化合物DMABA-CS_n。利用荧光光谱法,同步荧光光谱法,圆二色谱法(CD)和等温滴定微量热法(ITC)研究了DMABA-CS_n与牛血清白蛋白(BSA)之间的相互作用。通过荧光光谱法探讨了DMABA-CS_n对BSA的荧光猝灭机制。结果表明,DMABA-CS_n(n=6,8,11)均能使BSA的荧光猝灭,猝灭机制是形成DMABA-CS_n/BSA复合物的静态猝灭。利用同步荧光光谱法和圆二色谱法考察了DMABA-CS_n对BSA构象的影响。研究结果表明,BSA的构象在DMABA-CS_n的溶液微环境中发生了变化。另外,ITC热力学测定结果(ΔH<0,ΔS<0,ΔG<0)表明,BSA与DMABA-CS_n的作用过程是自发进行的放热过程,二者之间的作用力类型主要是氢键和疏水作用。同时,研究结果也说明在一定的分子量范围内,随着CS_n聚合度的增加,DMABA-CS_n更容易与BSA结合。研究结果为DMABA-CS_n(n=6,8,11)作为潜在药物的药理作用机制研究提供了一定的理论参考。The novel chitosan-based schiff bases DMABA-CS_n were synthesized by the concentration reaction of narrow molecular distribution,low molecular weight chitosan CS_n(nrepresents the degree of polymerization of chitosan,n=6,8,11)and 4-Dimethylaminobenzaldehyde(DMABA).The binding reaction between DMABA-CS_nand bovine serum albumin(BSA)was studied with fluorescence spectroscopy,synchronous fluorescence spectropy,circular dichroism(CD)and isothermal tiration calorimetric(ITC).The fluoresonance quenching mechanism between DMABA-CS_nand BSA was studied with fluorescence spectroscopy.The results indicated that DMABA-CS_n(n=6,8,11)had the ability to quench the fluorescence from BSA and the quenching mechanism was a static quenching process with complex formation of DMABA-CS_n/BSA.The effect of DMABA-CS_non the conformation of BSA was studied with synchronous fluorescence spectroscopy.The results suggested that the conformation of BSA was changed in the microenvironment of DMABA-CS_n.Based on the thermodynamic results,the type of binding force was determined between DMABA-CS_nand BSA.In addition,the thermodynamics results(ΔH0,ΔS0,ΔG0)with ITC determination indicated that the binding process between DMABA-CS_nand BSA was exothermic and spontaneous.What's more,the main binding force was hydrogen bond and hydrophobic interaction.At the same time,with the increase of polymerization degree of CS_nin a certain range of molecular weight,DMABA-CS_ncan be more easiliy combined with BSA.The research results have provided theoretical reference for the study on pharmacological mechanism of DMABA-CS_n(n=6,8,11)as potential drugs.
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:216.73.216.28