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荧光法研究抗甲亢药物硫脲嘧啶与蛋白质的相互结合作用 被引量:5
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作者 谭亮 谢青季 姚守拙 《湖南师范大学自然科学学报》 EI CAS 北大核心 2003年第1期59-63,共5页
研究了硫脲嘧啶 (TU)对牛血清白蛋白 (BSA)内源荧光的猝灭效应 .在磷酸缓冲溶液 (pH7.2 ,2 0℃ )中 ,F0 F与硫脲嘧啶浓度在 4.0 0× 10 - 6 ~ 6 .0 0× 10 - 5mol L范围内存在线性关系 ,检测下限为 1.81× 10 - 7mol L ,... 研究了硫脲嘧啶 (TU)对牛血清白蛋白 (BSA)内源荧光的猝灭效应 .在磷酸缓冲溶液 (pH7.2 ,2 0℃ )中 ,F0 F与硫脲嘧啶浓度在 4.0 0× 10 - 6 ~ 6 .0 0× 10 - 5mol L范围内存在线性关系 ,检测下限为 1.81× 10 - 7mol L ,硫脲嘧啶与牛血清白蛋白分子结合比例为 1∶1,结合常数为 1.35× 10 5L mol.它们之间存在能量转移 ,求算出硫脲嘧啶与牛血清白蛋白色氨酸残基之间距离为 0 .95nm .它们之间结合反应的热力学函数分别为 :ΔrHm =5 5 .7kJ mol,ΔrSm =2 88J (mol·K) . 展开更多
关键词 荧光法 抗甲亢药物 相互结合作用 硫脲嘧啶 牛血清白蛋白 荧光猝灭 能量转移 结合比例
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Computational Simulation of Aptamer-target Binding Mechanisms
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作者 YANG Yuan-Yuan XU Fei WU Xiu-Xiu 《中国生物化学与分子生物学报》 CAS CSCD 北大核心 2024年第11期1550-1562,共13页
Aptamers are a type of single-chain oligonucleotide that can combine with a specific target.Due to their simple preparation,easy modification,stable structure and reusability,aptamers have been widely applied as bioch... Aptamers are a type of single-chain oligonucleotide that can combine with a specific target.Due to their simple preparation,easy modification,stable structure and reusability,aptamers have been widely applied as biochemical sensors for medicine,food safety and environmental monitoring.However,there is little research on aptamer-target binding mechanisms,which limits their application and development.Computational simulation has gained much attention for revealing aptamer-target binding mechanisms at the atomic level.This work summarizes the main simulation methods used in the mechanistic analysis of aptamer-target complexes,the characteristics of binding between aptamers and different targets(metal ions,small organic molecules,biomacromolecules,cells,bacteria and viruses),the types of aptamer-target interactions and the factors influencing their strength.It provides a reference for further use of simulations in understanding aptamer-target binding mechanisms. 展开更多
关键词 computational simulation APTAMER TARGET binding mechanism intermolecular forces
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Interaction mechanism between carboxylmethyl cellulose and iron ore concentrates in iron ore agglomeration 被引量:1
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作者 杨桂明 范晓慧 +3 位作者 陈许玲 袁礼顺 黄晓贤 李曦 《Journal of Central South University》 SCIE EI CAS CSCD 2015年第4期1241-1246,共6页
Carboxylmethyl cellulose(CMC) has become a commercial organic binder in agglomeration of iron ore concentrates. The relative molecular mass and degree of substitution(DS) of CMC have a large impact on its binding perf... Carboxylmethyl cellulose(CMC) has become a commercial organic binder in agglomeration of iron ore concentrates. The relative molecular mass and degree of substitution(DS) of CMC have a large impact on its binding performance. The interaction mechanism between CMC and iron ore particles was analyzed through Zeta potential measurements, adsorption measurements and infrared spectra. The results show that the interaction is chemical adsorption-oriented and the CMC's adsorption performance is related to the properties of CMC as well as the type of iron oxides. CMC has a greater affinity to Fe2O3 than Fe3O4, and CMC with higher relative molecular mass shows a higher adsorption isotherm. Pelletization of practical iron ore concentrates added with CMC further illustrates that CMC with higher relative molecular mass or DS exhibits a better binding performance, which is consistent with the results of adsorption tests. 展开更多
关键词 carboxylmethyl cellulose iron ore concentrate interaction mechanism adsorption agglomeration
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