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晶体VA类二肽纳米管的太赫兹光谱与简正模式分析

Terahertz spectra and normal mode analysis of the crystalline VA class dipeptide nanotubes.

作者信息

Zhang Hailiang, Siegrist Karen, Plusquellic David F, Gregurick Susan K

机构信息

Department of Chemistry and Biochemistry, University of Maryland, Baltimore County, Baltimore, Maryland 21250, USA.

出版信息

J Am Chem Soc. 2008 Dec 31;130(52):17846-57. doi: 10.1021/ja805581n.

Abstract

Terahertz (THz) vibrational modes are characterized by nonlocal, collective molecular motions which are relevant to conformational changes and molecular functions in biological systems. We have investigated the THz spectra of a set of small bionanotubes which can serve as very simple models of membrane pores, and have examined the character of the THz modes which can impact transport processes. In this work, THz spectra of the crystalline VA class dipeptide nanotubes were calculated at both the harmonic and vibrational self-consistent field (VSCF) level using the CHARMM22 force field with periodic boundary conditions. Comparison of the calculated THz spectra against the experimental spectra revealed that the VSCF corrections generally improved the predictions in the low-frequency region. The improvements were especially manifested in the overall blue-shifts of the VSCF frequencies relative to the harmonic values, and blue shifts were attributed to the overall positive coupling strengths in all systems. Closer examination of the motions in the most significantly coupled normal mode pairs leads us to propose that, when two similar side-chain squeezing modes are coupled, the rapidly increased van der Waals interactions can lead to a stiffening of the effective potential, which in turn leads to the observed blue-shifts. However, we also noted that when the side-chain atoms become unphysically proximate and the van der Waals repulsion becomes too large, the VSCF calculations tend to deviate in the high frequency region and for the system of l-isoleucyl-l-valine. In addition, normal-mode analysis revealed a series of channel-breathing motions in all systems except l-valyl-l-alanine. We show that the inner products of the backbone vibrations between these channel-breathing motions divided the remaining VA class dipeptide systems into two subgroups. It is suggested that these modes may facilitate a pathway for the guest molecule absorption, substitution and removal in the VA class dipeptide nanotubes. Normal mode analysis also demonstrated that the THz motions may contribute to the pore permeability either directly by changing the pore size, or indirectly by affecting the solvent-host effective potentials.

摘要

太赫兹(THz)振动模式的特征在于非局部的集体分子运动,这与生物系统中的构象变化和分子功能相关。我们研究了一组小型生物纳米管的太赫兹光谱,这些纳米管可作为膜孔的非常简单的模型,并研究了可能影响传输过程的太赫兹模式的特征。在这项工作中,使用具有周期性边界条件的CHARMM22力场,在谐波和振动自洽场(VSCF)水平上计算了结晶VA类二肽纳米管的太赫兹光谱。将计算得到的太赫兹光谱与实验光谱进行比较,结果表明VSCF校正通常会改善低频区域的预测。这些改进尤其体现在VSCF频率相对于谐波值的整体蓝移上,并且蓝移归因于所有系统中的整体正耦合强度。对耦合最显著的正常模式对中的运动进行更仔细的研究,使我们提出,当两个相似的侧链挤压模式耦合时,迅速增加的范德华相互作用会导致有效势变硬,进而导致观察到的蓝移。然而,我们也注意到,当侧链原子变得不切实际地接近且范德华排斥变得太大时,VSCF计算在高频区域以及对于l-异亮氨酰-l-缬氨酸系统往往会出现偏差。此外,正常模式分析揭示了除l-缬氨酰-l-丙氨酸之外的所有系统中的一系列通道呼吸运动。我们表明,这些通道呼吸运动之间主链振动的内积将其余的VA类二肽系统分为两个亚组。有人认为,这些模式可能为VA类二肽纳米管中的客体分子吸收、取代和去除提供一条途径。正常模式分析还表明,太赫兹运动可能通过改变孔径直接或通过影响溶剂-主体有效势间接影响孔的渗透性。

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