Protonation Sites, Tandem Mass Spectrometry and Computational Calculations of o-Carbonyl Carbazolequinone Derivatives-Reference-Cited by-同舟云学术

Protonation Sites, Tandem Mass Spectrometry and Computational Calculations of o-Carbonyl Carbazolequinone Derivatives

Published:2016-07-05 Issue:7 Volume:17 Page:1071
ISSN:1422-0067
Container-title:International Journal of Molecular Sciences
language:en
Short-container-title:IJMS

Author:

Martínez-Cifuentes Maximiliano,Clavijo-Allancan Graciela,Zuñiga-Hormazabal Pamela,Aranda Braulio,Barriga Andrés,Weiss-López Boris,Araya-Maturana Ramiro

Funder

Fondo Nacional de Desarrollo Científico y Tecnológico

Publisher

MDPI AG

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis

Link

http://www.mdpi.com/1422-0067/17/7/1071/pdf

Reference68 articles.

1. Mechanisms of action of quinone-containing alkylating agents: DNA alkylation by aziridinylquinones

2. Antitumor Potential of Aza-bioisosterism in Anthracenedione-based Drugs

3. Nitrogen-Containing Heterocyclic Quinones: A Class of Potential Selective Antitumor Agents

4. Occurrence, biosynthesis and function of isoprenoid quinones

5. Perspectives on Medicinal Properties of Benzoquinone Compounds

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