Theoretical Study of Cytosine−Al, Cytosine−Cu and Cytosine−Ag (Neutral, Anionic and Cationic)-Reference-Cited by-同舟云学术

Theoretical Study of Cytosine−Al, Cytosine−Cu and Cytosine−Ag (Neutral, Anionic and Cationic)

Published:2008-01-15 Issue:5 Volume:112 Page:1033-1039
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Vázquez Marco-Vinicio¹,Martínez Ana¹

Affiliation:

1. Instituto de Investigaciones en Materiales. Universidad Nacional Autónoma de México, Circuito Exterior Sin Número, Ciudad Universitaria, Apdo. Postal 70-360, México D. F., 04510, México

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp709813f

Reference55 articles.

1. Effects of Ni(II) and Cu(II) on DNA interaction with the N-terminal sequence of human protamine P2: enhancement of binding and mediation of oxidative DNA strand scission and base damage

2. Recent advances in metal carcinogenicity

3. Heavy metal mutagenicity: insights from bioinorganic model chemistry

4. Metal Ions in Biological System, Volume 36: Interrelations Between Free Radicals and Metal Ions in Life Processes.

5. Predictable modification of enzyme specificity. Selective alteration of DNA bases by metal ions to promote cleavage specificity by deoxyribonuclease

Cited by 27 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. Analysis of biomolecules in cochineal dyed archaeological textiles by surface-enhanced Raman spectroscopy;Scientific Reports;2021-03-22

2. Intriguing Radical–Radical Interactions in Doubly Reduced Dimers: Cytosine Anion Radical versus Hydrogenated Cytosine Radical;The Journal of Physical Chemistry C;2020-08-11

3. Assessment of the nature of interactions of cations with cycloheptatriene derivatives using change in the aromaticity: Comparison with electron density and NBO results;Molecular Physics;2019-09-06

4. A computational investigation of the interaction between As3+ and deoxynucleotides;Molecular Simulation;2019-04-17

5. Dinuclear Metal-Mediated Guanine–Uracil Base Pairs: Theoretical Studies of GUM22+ (M = Cu, Ag, and Au) Ions;Journal of Cluster Science;2019-01-24