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振荡电场对多巴胺 D3 受体的结构和功能影响:分子动力学模拟研究

Structural and Functional Effect of an Oscillating Electric Field on the Dopamine-D3 Receptor: A Molecular Dynamics Simulation Study.

作者信息

Fallah Zohreh, Jamali Yousef, Rafii-Tabar Hashem

机构信息

School of Nano-Science, Institute for Research in Fundamental Sciences (IPM), Tehran, Iran.

Department of Mathematics, Tarbiat Modarres University, Tehran, Iran.

出版信息

PLoS One. 2016 Nov 10;11(11):e0166412. doi: 10.1371/journal.pone.0166412. eCollection 2016.

Abstract

Dopamine as a neurotransmitter plays a critical role in the functioning of the central nervous system. The structure of D3 receptor as a member of class A G-protein coupled receptors (GPCRs) has been reported. We used MD simulation to investigate the effect of an oscillating electric field, with frequencies in the range 0.6-800 GHz applied along the z-direction, on the dopamine-D3R complex. The simulations showed that at some frequencies, the application of an external oscillating electric field along the z-direction has a considerable effect on the dopamine-D3R. However, there is no enough evidence for prediction of changes in specific frequency, implying that there is no order in changes. Computing the correlation coefficient parameter showed that increasing the field frequency can weaken the interaction between dopamine and D3R and may decrease the Arg128{3.50}-Glu324{6.30} distance. Because of high stability of α helices along the z-direction, applying an oscillating electric field in this direction with an amplitude 10-time higher did not have a considerable effect. However, applying the oscillating field at the frequency of 0.6 GHz along other directions, such as X-Y and Y-Z planes, could change the energy between the dopamine and the D3R, and the number of internal hydrogen bonds of the protein. This can be due to the effect of the direction of the electric field vis-à-vis the ligands orientation and the interaction of the oscillating electric field with the dipole moment of the protein.

摘要

多巴胺作为一种神经递质,在中枢神经系统的功能中起着关键作用。D3受体作为A类G蛋白偶联受体(GPCRs)的成员,其结构已被报道。我们使用分子动力学(MD)模拟来研究沿z方向施加频率范围为0.6 - 800 GHz的振荡电场对多巴胺 - D3R复合物的影响。模拟结果表明,在某些频率下,沿z方向施加外部振荡电场对多巴胺 - D3R有相当大的影响。然而,没有足够的证据来预测特定频率的变化,这意味着变化没有规律。计算相关系数参数表明,增加场频率会削弱多巴胺与D3R之间的相互作用,并可能减小Arg128{3.50}-Glu324{6.30}的距离。由于α螺旋沿z方向具有高稳定性,沿该方向施加振幅高10倍的振荡电场并没有产生显著影响。然而,沿其他方向(如X - Y和Y - Z平面)以0.6 GHz的频率施加振荡电场,可能会改变多巴胺与D3R之间的能量以及蛋白质内部氢键的数量。这可能是由于电场方向相对于配体取向的影响以及振荡电场与蛋白质偶极矩的相互作用所致。

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