Strong sequence-dependent polymorphism in adduct-induced DNA structure: analysis of single N-2-acetylaminofluorene residues bound within the NarI mutation hot spot-Reference-Cited by-同舟云学术

Strong sequence-dependent polymorphism in adduct-induced DNA structure: analysis of single N-2-acetylaminofluorene residues bound within the NarI mutation hot spot

Published:1991-10-01 Issue:42 Volume:30 Page:10091-10100
ISSN:0006-2960
Container-title:Biochemistry
language:en
Short-container-title:Biochemistry

Author:

Belguise-Valladier Pascale,Fuchs Robert P. P.

Publisher

American Chemical Society (ACS)

Subject

Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/bi00106a005

Reference50 articles.

1. DNA Secondary Structures: Helices, Wrinkles, and Junctions

2. Induction of −2 frameshift mutations within alternating GC sequences by carcinogens that bind to the C8 position of guanine residues Development of a specific mutation assay

3. Base displacement in AAF-modified Z-DNA

4. Visualization of an AAF induced frameshift mutation: molecular views of base displacement in B-DNA from minimized potential energy calculations

5. Single adduct mutagenesis: strong effect of the position of a single acetylaminofluorene adduct within a mutation hot spot.

Cited by 71 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Understanding the role of ancillary ligands in the interaction of Ru(II) complexes with covalent arylamine-DNA adducts;Inorganica Chimica Acta;2022-01

2. Understanding the ancillary ligand effect on luminescent cyclometalated Ir(III) complex as a reporter for 2-acetylaminofluorene DNA(AAF-dG) adduct;JBIC Journal of Biological Inorganic Chemistry;2021-11-29

3. Structural insights into the recognition of DNA defects by small molecules;Dalton Transactions;2021

4. Switch-on effect on conformation-specific arylamine–DNA adduct by cyclometalated Ir(III) complexes;JBIC Journal of Biological Inorganic Chemistry;2020-02-12

5. Selective Recognition of Conformation-Specific Arylamine–DNA Adduct in Frameshift Model by [Ru(phen)2(dppz)]2+;Chemical Research in Toxicology;2020-02-10