Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7754072 | Journal of Inorganic Biochemistry | 2018 | 26 Pages |
Abstract
Molecular docking models of energy-minimized structure of DNA dodecamer duplex, d(CGCGAATTCGCG)2 with Î-[Ru(bpy)2PBIP]2 + {bpy = 2,2â²-bipyridine, PBIP = 2-(4-bromophenyl)imidazo[4,5-f]1,10-phenanthroline} (A) and Î-[Ru(bpy)2PBIP]2 + (B). Both enantiomers intercalate between base pairs of DNA in minor groove, and that the Î form intercalates into DNA more deeply than the Î form does.251
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Wen-Xu Hong, Fengwen Huang, Tianwen Huan, Xu Xu, Qingguo Han, Gaofeng Wang, Hong Xu, Shan Duan, Yongheng Duan, Xun Long, Ying Liu, Zhangli Hu,