A density functional theory study on the intramolecular proton transfer in 6-thioguanine and alkali metal cations substituted derivatives (M-TG, M=Li+, Na+, K+)-Reference-Cited by-同舟云学术

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A density functional theory study on the intramolecular proton transfer in 6-thioguanine and alkali metal cations substituted derivatives (M-TG, M=Li+, Na+, K+)

Published:2012-12 Issue: Volume:1002 Page:37-42
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Zhang Jiao-Qiang,Shi Chang-Ming,Wan Wen,Ji Tie-Zheng,Yi Na

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference36 articles.

1. Computer simulation of proton solvation and transport in aqueous and biomolecular systems;Gregory;Acc. Chem. Res.,2006

2. The purine path to chemotherapy;Elion;Science,1989

3. Deoxythioguanosine triphosphate impairs HIV replication: a new mechanism for an old drug;Krynetskaia;Faseb J.,2001

4. Unilateral chromatid damage: a new basis for 6-thioguanine cytotoxicity;Maybaum;Cancer Res.,1983

5. Selective inhibition of sequence-specific protein–DNA interactions by incorporation of 6-thioguanine: cleavage by restriction endonucleases;Inane;Mol. Pharmacol.,1991

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