Hingerty BE - Search Results

1

Major and minor groove conformations of DNA trimers modified on guanine or adenine by 4-aminobiphenyl: adenine adducts favor the minor groove.

Shapiro R, Ellis S, Hingerty BE, Broyde S. Shapiro R, et al. Among authors: hingerty be. Chem Res Toxicol. 1995 Jan-Feb;8(1):117-27. doi: 10.1021/tx00043a016. Chem Res Toxicol. 1995. PMID: 7703355

2

Structural and stereoisomer effects of model estrogen quinone-derived DNA adducts: N6-(2-hydroxyestron-6(alpha,beta)-yl)-2'-deoxyadenosine and N2-(2-hydroxyestron-6(alpha,beta)-yl)-2'-deoxyguanosine.

Wang L, Hingerty BE, Shapiro R, Broyde S. Wang L, et al. Among authors: hingerty be. Chem Res Toxicol. 2004 Mar;17(3):311-24. doi: 10.1021/tx034218l. Chem Res Toxicol. 2004. PMID: 15025501

3

Structures of the (+)- and (-)-trans-7,8-dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyre ne adducts to guanine-N2 in a duplex dodecamer.

Singh SB, Hingerty BE, Singh UC, Greenberg JP, Geacintov NE, Broyde S. Singh SB, et al. Among authors: hingerty be. Cancer Res. 1991 Jul 1;51(13):3482-92. Cancer Res. 1991. PMID: 1905197

4

Minor-groove binding models for acetylaminofluorene modified DNA.

Shapiro R, Hingerty BE, Broyde S. Shapiro R, et al. Among authors: hingerty be. J Biomol Struct Dyn. 1989 Dec;7(3):493-513. doi: 10.1080/07391102.1989.10508506. J Biomol Struct Dyn. 1989. PMID: 2627297

5

Synthesis and conformation of a dinucleoside monophosphate modified by aniline.

Jacobson MD, Shapiro R, Underwood GR, Broyde S, Verna L, Hingerty BE. Jacobson MD, et al. Among authors: hingerty be. Chem Res Toxicol. 1988 May-Jun;1(3):152-9. doi: 10.1021/tx00003a005. Chem Res Toxicol. 1988. PMID: 2979725

6

Solution conformation of the N-(deoxyguanosin-8-yl)aminofluorene adduct opposite deoxyinosine and deoxyguanosine in DNA by NMR and computational characterization.

Abuaf P, Hingerty BE, Broyde S, Grunberger D. Abuaf P, et al. Among authors: hingerty be. Chem Res Toxicol. 1995 Apr-May;8(3):369-78. doi: 10.1021/tx00045a008. Chem Res Toxicol. 1995. PMID: 7578923

7

Solution conformation of [AF]dG opposite a -1 deletion site in a DNA duplex: intercalation of the covalently attached aminofluorene ring into the helix with base displacement of the C8-modified Syn guanine into the major groove.

Mao B, Cosman M, Hingerty BE, Broyde S, Patel DJ. Mao B, et al. Among authors: hingerty be. Biochemistry. 1995 May 9;34(18):6226-38. doi: 10.1021/bi00018a027. Biochemistry. 1995. PMID: 7742328

8

Mutation and repair induced by the carcinogen 2-(hydroxyamino)-1-methyl-6-phenylimidazo[4,5-b]pyridine (N-OH-PhIP) in the dihydrofolate reductase gene of Chinese hamster ovary cells and conformational modeling of the dG-C8-PhIP adduct in DNA.

Carothers AM, Yuan W, Hingerty BE, Broyde S, Grunberger D, Snyderwine EG. Carothers AM, et al. Among authors: hingerty be. Chem Res Toxicol. 1994 Mar-Apr;7(2):209-18. doi: 10.1021/tx00038a015. Chem Res Toxicol. 1994. PMID: 8199311

9

Conformation of amine-modified DNA: 2-aminofluorene- and 2-(acetylamino)fluorene-modified deoxydinucleoside monophosphates with all possible nearest neighbors. A comparison of search and optimization methods.

Shapiro R, Sidawi D, Miao YS, Hingerty BE, Schmidt KE, Moskowitz J, Broyde S. Shapiro R, et al. Among authors: hingerty be. Chem Res Toxicol. 1994 Mar-Apr;7(2):239-53. doi: 10.1021/tx00038a018. Chem Res Toxicol. 1994. PMID: 8199314

10

Solution conformation of [AF]dG opposite a -2 deletion site in a DNA duplex: intercalation of the covalently attached aminofluorene ring into the helix with base displacement of the C8-modified syn guanine and adjacent unpaired 3'-adenine into the major groove.

Mao B, Hingerty BE, Broyde S, Patel DJ. Mao B, et al. Among authors: hingerty be. Biochemistry. 1995 Dec 26;34(51):16641-53. doi: 10.1021/bi00051a012. Biochemistry. 1995. PMID: 8527437

The intercalative base displacement structure of the [AF]dG.2del 12-mer duplex exhibits several unusually shifted proton resonances that can be readily accounted for by the ring current contributions of the deoxyguanosine purine and carcinogen fluorene aromatic rings of th …

The intercalative base displacement structure of the [AF]dG.2del 12-mer duplex exhibits several unusually shifted proton resonances that can …

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