Dependence of amino-acid dielectric relaxation on solute-water interaction: Molecular dynamics study

Journal of Molecular Liquids（2020）

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摘要

Computational molecular methods represent an ultimate microscope to visualize and quantify dynamics of biomolecules and nanostructures on the atomic scale and also a tool to link this dynamics to macroscopic observables.

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关键词

Dielectric spectroscopy,Molecular dynamics simulation,Biomolecules,Amino acids,Proteins,Microwaves

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