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Adsorption of amino acids by fullerenes and fullerene nanowhiskers

机译:富勒烯和富勒烯纳米晶须对氨基酸的吸附

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摘要

We have investigated the adsorption of some amino acids and an oligopeptide by fullerene (C60) and fullerene nanowhiskers (FNWs). C60 and FNWs hardly adsorbed amino acids. Most of the amino acids used have a hydrophobic side chain. Ala and Val, with an alkyl chain, were not adsorbed by the C60 or FNWs. Trp, Phe and Pro, with a cyclic structure, were not adsorbed by them either. The aromatic group of C60 did not interact with the side chain. The carboxyl or amino group, with the frame structure of an amino acid, has a positive or negative charge in solution. It is likely that the C60 and FNWs would not prefer the charged carboxyl or amino group. Tri-Ala was adsorbed slightly by the C60 and FNWs. The carboxyl or amino group is not close to the center of the methyl group of Tri-Ala. One of the methyl groups in Tri-Ala would interact with the aromatic structure of the C60 and FNWs. We compared our results with the theoretical interaction of 20 bio-amino acids with C60. The theoretical simulations showed the bonding distance between C60 and an amino acid and the dissociation energy. The dissociation energy was shown to increase in the order, Val < Phe < Pro < Asp < Ala < Trp < Tyr < Arg < Leu. However, the simulation was not consistent with our experimental results. The adsorption of albumin (a protein) by C60 showed the effect on the side chains of Try and Trp. The structure of albumin was changed a little by C60. In our study Try and Tyr were hardly adsorbed by C60 and FNWs. These amino acids did not show a different adsorption behavior compared with other amino acids. The adsorptive behavior of mono-amino acids might be different from that of polypeptides.
机译:我们研究了富勒烯(C60)和富勒烯纳米晶须(FNWs)对某些氨基酸和寡肽的吸附。 C60和FNW几乎不吸附氨基酸。所使用的大多数氨基酸具有疏水性侧链。带有烷基链的Ala和Val不被C60或FNW吸附。 Trp,Phe和Pro具有环状结构,也不会被它们吸附。 C60的芳族基团不与侧链相互作用。具有氨基酸框架结构的羧基或氨基在溶液中具有正电荷或负电荷。 C60和FNW可能不喜欢带电的羧基或氨基。 Tri-Ala被C60和FNW轻微吸附。羧基或氨基不靠近Tri-Ala的甲基中心。 Tri-Ala中的一个甲基会与C60和FNW的芳香结构相互作用。我们将我们的结果与20种生物氨基酸与C60的理论相互作用进行了比较。理论模拟表明C60与氨基酸之间的键合距离和离解能。显示离解能按以下顺序增加,即Val

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