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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Metallo[endo]fullerene—Amino Acid Interactions. A Theoretical Study
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Metallo[endo]fullerene—Amino Acid Interactions. A Theoretical Study

机译:金属富勒烯-氨基酸相互作用。理论研究

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摘要

We present calculations in which Se and Te metallo[endo]fullerenes promote external interactions with amino acids. The fullerenes considered have endohedral Se and Te metals which enhance the interaction with amino acids based on their modified surface properties of the fullerene. The calculations reveal that the most favorable interactions of the fullerene are with arginine, tryptophan, and valine, which is related to the backbone structure of the corresponding amino acids.
机译:我们提出了其中Se和Te金属富勒烯促进与氨基酸的外部相互作用的计算。所考虑的富勒烯具有内表面的Se和Te金属,它们基于富勒烯的改性表面性质而增强了与氨基酸的相互作用。计算表明,富勒烯最有利的相互作用是与精氨酸,色氨酸和缬氨酸的相互作用,这与相应氨基酸的骨架结构有关。

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