Nucleic acid G-quartets: Insights into diverse patterns and optical properties

A. K. Jissy, U. P.M. Ashik, Ayan Datta

研究成果: ジャーナルへの寄稿学術誌査読

64 被引用数 (Scopus)

抄録

Structures of various conformers of G-quartets (G4) with different types of hydrogen bonding patterns have been investigated through various levels of Density Functional Theory (DFT). Their structure and stability has been compared with the diad (G2), triad (G3), pentad (G5) and hexad (G6) of guanine. The calculations show that G4 has the highest stabilization through hydrogen-bond interaction which explains the tendency of guanine rich strands in the telomeric region to favor the formation of the quadruplex structure. We have also performed calculations for Li+, Na+, K+, Be2+, Mg2+ and Ca2+ complexes of G4. Calculations show that for an isolated quartet, the metal ion with the smallest ionic radius in their respective groups (IA and IIA) form more stable complexes. Other properties such as the HOMO-LUMO gap and polarizability have also been analyzed. The variation in the polarizability has been studied with respect to the movement of cations along the central cavity of the quartet. Such movement leads to a large anisotropy of polarization and hence the refractive index (η) thereby creating optical birefringence which have potential applications in biomolecular imaging.

本文言語英語
ページ(範囲)12530-12546
ページ数17
ジャーナルJournal of Physical Chemistry C
115
25
DOI
出版ステータス出版済み - 6月 30 2011
外部発表はい

!!!All Science Journal Classification (ASJC) codes

  • 電子材料、光学材料、および磁性材料
  • エネルギー一般
  • 物理化学および理論化学
  • 表面、皮膜および薄膜

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