首页> 美国卫生研究院文献>Journal of Chemical Biology >Theoretical study of electron transfer process between fullerenes and neurotransmitters; acetylcholine dopamine serotonin and epinephrine in nanostructures neurotransmitters.Cn complexes
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Theoretical study of electron transfer process between fullerenes and neurotransmitters; acetylcholine dopamine serotonin and epinephrine in nanostructures neurotransmitters.Cn complexes

机译:富勒烯与神经递质之间电子转移过程的理论研究;纳米结构神经递质 .Cn络合物中的乙酰胆碱多巴胺5-羟色胺和肾上腺素

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摘要

Neurotransmitters are the compounds which allow the transmission of signals from one neuron to the next across synapses. They are the brain chemicals that communicate information throughout brain and body. Fullerenes are a family of , composed entirely of carbon, that take the forms of s, s, and . Various empty carbon fullerenes (Cn) with different carbon atoms have been obtained and investigated. Topological indices have been successfully used to construct effective and useful mathematical methods to establish clear relationships between structural data and the physical properties of these materials. In this study, the number of carbon atoms in the fullerenes was used as an index to establish a relationship between the structures of neurotransmitters (NTs) acetylcholine (AC) 1, dopamine (DP) 2, serotonin (SE) 3, and epinephrine (EP) 4 as the well-known redox systems and fullerenes Cn (n = 60, 70, 76, 82, and 86) which create [NT].Cn; A-1 to A-5 up to D-1 to D-5. The relationship between the number of carbon atoms and the free energy of electron transfer (ΔGet(n); n = 1–4) is assessed using the Rehm-Weller equation for A-1 to A-5 up to D-1 to D-5 supramolecular [NT].Cn complexes. The calculations are presented for the four reduction potentials (Red.E1 to Red.E4) of fullerenes Cn. The results were used to calculate the four free energy values of electron transfer (ΔGet(1) to ΔGet(4)) of the supramolecular complexes A-1 to A-8 up to D-1 to D-8 for fullerenes C60 to C120. The first to fourth free activation energy values of electron transfer and the maximum wavelength of the electron transfers, ΔG#et(n) and λet (n = 1–4), respectively, were also calculated in this study for A-1 to A-8 up to D-1 to D-8 in accordance with the Marcus theory.
机译:神经递质是允许信号通过突触从一个神经元传递到下一个神经元的化合物。它们是大脑化学物质,可在整个大脑和身体之间传递信息。富勒烯是s的一个家族,完全由碳组成,形式为s,,和。已经获得并研究了具有不同碳原子的各种空碳富勒烯(Cn)。拓扑索引已成功用于构建有效和有用的数学方法,以建立结构数据与这些材料的物理特性之间的明确关系。在这项研究中,富勒烯中的碳原子数被用作建立神经递质(NTs)乙酰胆碱(AC)1,多巴胺(DP)2、5-羟色胺(SE)3和肾上腺素( EP)4作为产生[NT] .Cn的众所周知的氧化还原体系和富勒烯Cn(n = 60、70、76、82和86)。 A-1至A-5,最多D-1至D-5。碳原子数与电子转移自由能(ΔGet(n); n)= 1-4)之间的关系使用Rehm-Weller方程从A-1至A-5直至D-1至D进行评估-5超分子[NT] .Cn配合物。给出了富勒烯C n 的四个还原电位( Red。 E1到 Red。 E4)的计算结果。计算结果用于计算电子转移的四个自由能值(Δ G et 1 )至Δ G et 4 ))。电子转移的第一至第四自由活化能值和电子转移的最大波长Δ G et n )和λ et n = 1-4)分别在本研究中针对A-1至根据 Marcus 理论,从A-8到D-1至D-8。

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