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Use of Vibrational Spectroscopy to Study Protein and DNA Structure,Hydration,and Binding of Biomolecules:A Combined Theoretical and Experimental Approach

机译:振动光谱法用于研究蛋白质和DNA结构,水合和生物分子结合:理论和实验相结合的方法

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We report on our work with vibrational absorption,vibrational circular dichroism,Raman scattering,Raman optical activity,and surface-enhanced Raman spectroscopy to study protein and DNA structure,hydration,and the binding of ligands,drugs,pesticides,or herbicides via a combined theoretical and experimental approach.The systems we have studied systematically are the amino acids (L.-alanine,L-tryptophan,and L-histidine),peptides (N-acetyl L-alanine N'-methyl amide,N-acetyl i -tryptophan N'-methyl amide,N-acetyl L.-histidine N''-methyl amide,L-alanyl L-alanine,tri-L-serine,N-acetyl L-alanine L-proline L-tyrosine N'-methyl amide,Leu-enkephalin,cyclo-(gly-L-pro)_3,N-acetyl (L-alanine),,N'-mcthyl amide),3-methyl indole,and a variety of small molecules (dichlobenil and 2,6-dochlorobenzamide)of relevance to the protein systems under study.We have used molecular mechanics,the SCC-DFTB,SCC-DFTB + disp,RHF,MP2,and DFT methodologies for the modeling studies with the goal of interpreting the experimentally measured vibrational spectra for these molecules to the greatest extent possible and to use this combined approach to understand the structure,function,and electronic properties of these molecules in their various environments.The application of these spectroscopies to biophysical and environmental assays is expanding,and therefore a thorough understanding of the phenomenon from a rigorous theoretical basis is required.In addition,we give some exciting and new preliminary results which allow us to extend our methods to even larger and more complex systems.The work presented here is the current state of the art to this ever and fast changing field of theoretical spectroscopic interpretation and use of VA,VCD,Raman,ROA,EA,and ECD spectroscopies.
机译:我们通过振动吸收,振动圆二色性,拉曼散射,拉曼光学活性和表面增强拉曼光谱报告了我们的工作,以研究蛋白质和DNA结构,水合作用以及配体,药物,农药或除草剂的结合理论和实验方法。我们系统研究的系统是氨基酸(L.-丙氨酸,L-色氨酸和L-组氨酸),肽(N-乙酰基L-丙氨酸N'-甲基酰胺,N-乙酰基i-色氨酸N'-甲基酰胺,N-乙酰基L.组氨酸N''-甲基酰胺,L-丙氨酸L-丙氨酸,三-L-丝氨酸,N-乙酰基L-丙氨酸L-脯氨酸L-酪氨酸N'-甲基酰胺,Leu-脑啡肽,环-(gly-L-pro)_3,N-乙酰基(L-丙氨酸),N'-甲基酰胺),3-甲基吲哚和各种小分子(二苯甲腈和2,与所研究的蛋白质系统相关的6-二氯苯甲酰胺)。我们已使用分子力学,SCC-DFTB,SCC-DFTB + disp,RHF,MP2和DFT方法进行建模研究,目的是解释实验这些分子在心理上可以最大程度地测量振动光谱,并使用这种组合方法来了解这些分子在各种环境中的结构,功能和电子性质。这些光谱学在生物物理和环境测定中的应用正在扩展,并且因此,我们需要从严格的理论基础上对现象进行透彻的理解。此外,我们给出了一些令人兴奋的新的初步结果,使我们能够将方法扩展到更大,更复杂的系统中。 VA,VCD,拉曼,ROA,EA和ECD光谱学的理论光谱解释和使用领域的技术日新月异。

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