化学
生物利用度
等温滴定量热法
DNA
胸腺嘧啶
碱基
鸟嘌呤
氢键
胞嘧啶
环境化学
生物物理学
计算化学
生物化学
有机化学
分子
生物
核苷酸
药理学
基因
作者
Chao Qin,Ying-Xin Lu,Thomas Borch,Ling-Ling Yang,Yan-Wen Li,Hai-Ming Zhao,Xiaojie Hu,Yanzheng Gao,Lei Xiang,Ce-Hui Mo,Qing X. Li
标识
DOI:10.1021/acs.jafc.2c04597
摘要
Perfluoroalkyl acids (PFAAs) are emerging ionic organic pollutants worldwide. Great amounts of extracellular DNA (∼mg/kg) coexist with PFAAs in the environment. However, PFAA-DNA interactions and effects of such interactions have not been well studied. Herein, we used isothermal titration calorimetry (ITC), spectroscopy, and computational simulations to investigate the PFAA-DNA interactions. ITC assays showed that specific binding affinities of PFHxA-DNA, PFOA-DNA, PFNA-DNA, and PFOS-DNA were 5.14 × 105, 3.29 × 105, 1.99 × 105, and 2.18 × 104 L/mol, respectively, which were about 1-2 orders of magnitude stronger than those of PFAAs with human serum albumin. Spectral analysis suggested interactions of PFAAs with adenine (A), cytosine (C), guanine (G), and thymine (T), among which grooves associated with thymine were the major binding sites. Molecular dynamics simulations and quantum chemical calculations suggested that hydrogen bonds and van der Waals forces were the main interaction forces. Such a PFAA-DNA binding decreased the bioavailability of PFAAs in plant seedlings. The findings will help to improve the current understanding of the interaction between PFAAs and biomacromolecules, as well as how such interactions affect the bioavailability of PFAAs.
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