Z-DNA conformation of N-2-acetylaminofluorene modified poly(dG-dC).poly(dG-dC) determined by reactivity with anti cytidine antibodies and minimized potential energy calculations.
about
Single adduct mutagenesis: strong effect of the position of a single acetylaminofluorene adduct within a mutation hot spot.Z-DNA-forming sequences are spontaneous deletion hot spots.Circular dichroism of poly(dG-dC) modified by the carcinogens N-methyl-4-aminoazobenzene or 4-aminobiphenyl.Conformation of oligonucleotides and nucleic acids modified with 2-aminofluorene or 2-acetylaminofluorene.Induction of the base displacement or Z conformation in DNA by N-2-acetylaminofluorene modificationStudies on the conformation and dynamics of the C8-substituted guanine adduct of the carcinogen acetylaminofluorene; model for a possible Z-DNA modified structure.AAF linked to the guanine amino group: a B-Z junction.uvrC gene function has no specific role in repair of N-2-aminofluorene adductsEffect of acetylated and deacetylated 2-aminofluorene adducts on in vitro DNA synthesisChain flexibility and hydrodynamics of the B and Z forms of poly(dG-dC).poly(dG-dC).The ultimate carcinogen of 4-nitroquinoline 1-oxide does not react with Z-DNA and hyperreacts with B-Z junctions.Conformations of poly(dG-dC).poly(dG-dC) modified by the O-acetyl derivative of the carcinogen 4-hydroxyaminoquinoline 1-oxide.Conformational changes induced in DNA by the in vitro reaction with the mutagenic amine: 3-N,N-acetoxyacetylamino-4,6-dimethyldipyrido (1,2-a: 3', 2'-d) imidazole.Base specific binding of deoxyguanylate and deoxycytidylate antibodies to double stranded DNA.Novel insights into a major DNA oxidative lesion: its effects on Z-DNA stabilization.Conformation and configuration at the central amine nitrogen of a nucleotide adduct of the carcinogen 2-(acetylamino)fluorene as studied by 13C and 15N NMR spectroscopy.
P2860
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P2860
Z-DNA conformation of N-2-acetylaminofluorene modified poly(dG-dC).poly(dG-dC) determined by reactivity with anti cytidine antibodies and minimized potential energy calculations.
description
1981 nî lūn-bûn
@nan
1981年の論文
@ja
1981年論文
@yue
1981年論文
@zh-hant
1981年論文
@zh-hk
1981年論文
@zh-mo
1981年論文
@zh-tw
1981年论文
@wuu
1981年论文
@zh
1981年论文
@zh-cn
name
Z-DNA conformation of N-2-acet ...... potential energy calculations.
@ast
Z-DNA conformation of N-2-acet ...... potential energy calculations.
@en
type
label
Z-DNA conformation of N-2-acet ...... potential energy calculations.
@ast
Z-DNA conformation of N-2-acet ...... potential energy calculations.
@en
prefLabel
Z-DNA conformation of N-2-acet ...... potential energy calculations.
@ast
Z-DNA conformation of N-2-acet ...... potential energy calculations.
@en
P2093
P2860
P356
P1476
Z-DNA conformation of N-2-acet ...... potential energy calculations.
@en
P2093
B E Hingerty
D Grunberger
R M Santella
P2860
P304
P356
10.1093/NAR/9.20.5459
P407
P577
1981-10-01T00:00:00Z