活性炭吸附二肽的研究

S. Adachi, T. Yamanaka, R. Matsuno
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引用次数: 2

摘要

在25℃的单组分体系中,测量了几种由非电离侧链组成的二肽的吸附等温线,结果表明它们均符合Langmuir方程。在ph7下得到的参数可以与组成氨基酸的疏水和位参数大致相关。为了寻找一种预测不同条件下二肽吸附量的方法,考察了波兰尼吸附势理论的适用性。从氨基酸的吸附等温线可以粗略地估计二肽的吸附量,但这种估计在物理意义上缺乏严格性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Adsorption of Dipeptides on Activated Carbon
The adsorption isotherms of some dipeptides composed of un-ionizable side chains were measured at 25°C in a single component system, and all of them obeyed the Langmuir equation. The parameters obtained at pH 7 could be roughly correlated with the hydrophobic and steric parameters of constituent amino acids. To find a method for predicting the amount of dipeptide adsorbed under various conditions, the applicability of the Polanyi adsorption potential theory was examined. The amount of dipeptide adsorbed could be roughly estimated from the adsorption isotherms of the amino acids, although the estimation lacked strictness in a physical sense.
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