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具有简化细胞内过程和抑制性自身受体的整合多巴胺能神经元模型。

Integrated dopaminergic neuronal model with reduced intracellular processes and inhibitory autoreceptors.

作者信息

Cullen Maell, Wong-Lin KongFatt

机构信息

Intelligent Systems Research Centre, University of Ulster, Magee Campus, Northland Road, L'Derry BT48 7JL, Northern Ireland, UK.

出版信息

IET Syst Biol. 2015 Dec;9(6):245-58. doi: 10.1049/iet-syb.2015.0018.

Abstract

Dopamine (DA) is an important neurotransmitter for multiple brain functions, and dysfunctions of the dopaminergic system are implicated in neurological and neuropsychiatric disorders. Although the dopaminergic system has been studied at multiple levels, an integrated and efficient computational model that bridges from molecular to neuronal circuit level is still lacking. In this study, the authors aim to develop a realistic yet efficient computational model of a dopaminergic pre-synaptic terminal. They first systematically perturb the variables/substrates of an established computational model of DA synthesis, release and uptake, and based on their relative dynamical timescales and steady-state changes, approximate and reduce the model into two versions: one for simulating hourly timescale, and another for millisecond timescale. They show that the original and reduced models exhibit rather similar steady and perturbed states, whereas the reduced models are more computationally efficient and illuminate the underlying key mechanisms. They then incorporate the reduced fast model into a spiking neuronal model that can realistically simulate the spiking behaviour of dopaminergic neurons. In addition, they successfully include autoreceptor-mediated inhibitory current explicitly in the neuronal model. This integrated computational model provides the first step toward an efficient computational platform for realistic multiscale simulation of dopaminergic systems in in silico neuropharmacology.

摘要

多巴胺(DA)是一种对多种脑功能起重要作用的神经递质,多巴胺能系统功能失调与神经和神经精神疾病有关。尽管多巴胺能系统已在多个层面上得到研究,但仍缺乏一个从分子水平到神经元回路水平的综合且高效的计算模型。在本研究中,作者旨在开发一个逼真且高效的多巴胺能突触前终末计算模型。他们首先系统地扰动已建立的多巴胺合成、释放和摄取计算模型的变量/底物,并根据它们相对的动态时间尺度和稳态变化,将该模型近似简化为两个版本:一个用于模拟小时时间尺度,另一个用于毫秒时间尺度。他们表明,原始模型和简化模型呈现出相当相似的稳态和受扰状态,而简化模型在计算上更高效,并阐明了潜在的关键机制。然后,他们将简化后的快速模型纳入一个能够逼真模拟多巴胺能神经元放电行为的脉冲神经元模型。此外,他们成功地在神经元模型中明确纳入了自受体介导的抑制电流。这个综合计算模型为在计算机神经药理学中对多巴胺能系统进行逼真的多尺度模拟提供了迈向高效计算平台的第一步。

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