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鸟嘌呤-胞嘧啶沃森-克里克碱基对和质子化 hoogsteen 碱基对的拉曼光谱数值模拟。

Numerical simulations of Raman spectra of guanine-cytosine Watson-Crick and protonated Hoogsteen base pairs.

作者信息

Morari C I, Muntean C M

机构信息

National Institute for Research and Development of Isotopic and Molecular Technologies, P.O. 5, Box 700, R-3400 Cluj-Napoca, Romania.

出版信息

Biopolymers. 2003;72(5):339-44. doi: 10.1002/bip.10418.

Abstract

Large changes in the Raman spectra of calf thymus DNA are observed upon lowering the pH. In order to gain a better insight into these effects, several simulations of the Raman spectra of the guanine-cytosine (GC) Watson-Crick and Hoogsteen base pairs are performed. By comparing the Raman bands of GC base pairs in calf thymus DNA at high and low pH with the theoretical simulations of GC base pairs, it is found that the intensity changes in the theoretical bands located between 400 and 1000 cm(-1) are small compared to the experimental ones. The behavior of the cytosine band at 1257 cm(-1) upon lowering the pH is not reproduced in the GC theoretical spectra. The bands located above 1300 cm(-1) in the theoretical spectra display intensity changes that are similar to those found for GC base pairs in calf thymus DNA spectra.

摘要

降低pH值时,观察到小牛胸腺DNA的拉曼光谱有很大变化。为了更好地理解这些效应,对鸟嘌呤 - 胞嘧啶(GC)沃森 - 克里克碱基对和 hoogsteen 碱基对的拉曼光谱进行了几次模拟。通过比较高pH值和低pH值下小牛胸腺DNA中GC碱基对的拉曼谱带与GC碱基对的理论模拟结果,发现位于400至1000 cm(-1)之间的理论谱带强度变化与实验值相比很小。在GC理论光谱中没有重现降低pH值时1257 cm(-1)处胞嘧啶谱带的行为。理论光谱中位于1300 cm(-1)以上的谱带显示出与小牛胸腺DNA光谱中GC碱基对相似的强度变化。

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