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水合介质中氨基酸和短肽的振动分析。I. L-甘氨酸和L-亮氨酸。

Vibrational analysis of amino acids and short peptides in hydrated media. I. L-glycine and L-leucine.

作者信息

Derbel Najoua, Hernández Belén, Pflüger Fernando, Liquier Jean, Geinguenaud Frédéric, Jaïdane Nejmeddine, Lakhdar Zohra Ben, Ghomi Mahmoud

机构信息

Laboratoire de Spectroscopie Atomique Moléculaire et Applications (LASMA), Département de Physique, Faculté des Sciences de Tunis, Campus Universitaire, 2092 EL MANAR II, Tunisia.

出版信息

J Phys Chem B. 2007 Feb 15;111(6):1470-7. doi: 10.1021/jp0633953. Epub 2007 Jan 23.

Abstract

Raman scattering and Fourier-transform infrared (FT-IR) attenuated transmission reflectance (ATR) spectra of two alpha-amino acids (alpha-AAs), i.e., glycine and leucine, were measured in H2O and D2O (at neutral pH and pD). This series of observed vibrational data gave us the opportunity to analyze vibrational features of both AAs in hydrated media by density functional theory (DFT) calculations at the B3LYP/6-31++G* level. Harmonic vibrational modes calculated after geometry optimization on the clusters containing each AA and 12 surrounding water molecules, which represent primary models for hydration scheme of amino acids, allowed us to assign the main observed peaks.

摘要

在H₂O和D₂O(中性pH和pD条件下)中测量了两种α-氨基酸(α-AA),即甘氨酸和亮氨酸的拉曼散射光谱以及傅里叶变换红外(FT-IR)衰减全反射(ATR)光谱。这一系列观测到的振动数据使我们有机会通过在B3LYP/6-31++G*水平上的密度泛函理论(DFT)计算来分析水合介质中两种氨基酸的振动特征。在包含每种氨基酸和12个周围水分子的团簇上进行几何优化后计算得到的简正振动模式,这些团簇代表了氨基酸水合方案的主要模型,使我们能够归属主要观测到的峰。

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