碱基
胸腺嘧啶
等温滴定量热法
化学
鸟嘌呤
范德瓦尔斯力
石墨烯
溶剂化
胞嘧啶
DNA
计算化学
结晶学
物理化学
分子
纳米技术
核苷酸
材料科学
有机化学
基因
生物化学
作者
Neenu Varghese,Umesha Mogera,A. Govindaraj,Anindya Das,Prabal K. Maiti,Anil K. Sood,C. N. R. Rao
出处
期刊:ChemPhysChem
[Wiley]
日期:2008-09-22
卷期号:10 (1): 206-210
被引量:508
标识
DOI:10.1002/cphc.200800459
摘要
Interaction of two different samples of graphene with DNA nucleobases and nucleosides is investigated by isothermal titration calorimetry. The relative interaction energies of the nucleobases decrease in the order guanine (G)>adenine (A)>cytosine (C)>thymine (T) in aqueous solutions, although the positions of C and T seem to be interchangeable. The same trend is found with the nucleosides. Interaction energies of the A-T and G-C pairs are somewhere between those of the constituent bases. Theoretical calculations including van der Waals interaction and solvation energies give the trend G>A approximately T>C. The magnitudes of the interaction energies of the nucleobases with graphene are similar to those found with single-walled carbon nanotubes.
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