@misc{oai:repo.qst.go.jp:00072083,
 author = {角南, 智子 and 河野, 秀俊 and 角南 智子 and 河野 秀俊},
 month = {Nov},
 note = {Flexibility of DNA plays important roles on biological processes. Recent analyses have indicated that traditional refinement does not always give us accurate crystallographic heterogeneity and some information of DNA flexibility is possibly overlooked in previous crystallographic studies. We re-calculated m|Fo|-D|Fc| electron density maps of double helical DNA crystal structures in PDB to utilize the overlooked information. We observed potential conformational transitions in 27% of DNA phosphates analyzed. The present results indicate that peaks around phosphates in the m|Fo|-D|Fc| maps of Z-DNA and B-DNA sometimes corresponds to ZI ZII and A/B -> BI transitions, respectively. We also discuss effect of metal-coordination on conformational transitions in Z-DNA., 第54回日本生物物理学会年会に参加。},
 title = {DNA conformational transition inferred from re-evaluation of m|Fo|-D|Fc| electron density maps},
 year = {2016}
}