Literature DB >> 17030319

A fluorescence study of the molecular interactions of harmane with the nucleobases, their nucleosides and mononucleotides.

M Balón1, M A Muñoz, C Carmona, P Guardado, M Galán.   

Abstract

Fluorescence binding studies of harmane to the elemental components of the nucleic acids were undertaken to investigate the origin of the interaction between the drug and DNA. Most of the tested substrates have been found to induce hypochromism in the absorption spectrum of harmane and to quench its fluorescence. The quenching process induced by the nucleobases and their nucleosides is mainly due to the formation of ground state 1:1 complexes. However, in the case of the mononucleotides a dynamic quenching component is also observed. This quenching component is likely due to the excited state interaction of harmane with the phosphate group of the nucleotides. UV-vis spectral changes and quenching measurements have been used to quantify the ground state association constants of the complexes and the quenching rate constants.

Entities:  

Year:  1999        PMID: 17030319     DOI: 10.1016/s0301-4622(99)00059-9

Source DB:  PubMed          Journal:  Biophys Chem        ISSN: 0301-4622            Impact factor:   2.352


  4 in total

1.  A spectroscopic study of the interaction of the fluorescent beta-carboline-3-carboxylic acid N-methylamide with DNA constituents: nucleobases, nucleosides and nucleotides.

Authors:  Iñigo X García-Zubiri; Hugh D Burrows; Joao S Seixas de Melo; María Monteserín; Antonio Arroyo; María J Tapia
Journal:  J Fluoresc       Date:  2008-05-11       Impact factor: 2.217

2.  Harmines inhibit cancer cell growth through coordinated activation of apoptosis and inhibition of autophagy.

Authors:  Xinran Geng; Yichang Ren; Fangfang Wang; Danmei Tian; Xinsheng Yao; Youwei Zhang; Jinshan Tang
Journal:  Biochem Biophys Res Commun       Date:  2018-03-01       Impact factor: 3.575

3.  Ground and singlet excited state pyridinic protonation of N9-methylbetacarboline in water-N,N-dimethylformamide mixtures.

Authors:  Antonio Sánchez Coronilla; Carmen Carmona; María A Muñoz; Manuel Balón
Journal:  J Fluoresc       Date:  2009-06-18       Impact factor: 2.217

4.  Computational Insights into β-Carboline Inhibition of Monoamine Oxidase A.

Authors:  Alja Prah; Tanja Gavranić; Andrej Perdih; Marija Sollner Dolenc; Janez Mavri
Journal:  Molecules       Date:  2022-10-09       Impact factor: 4.927

  4 in total

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