DFT/MM Simulations for Cycloreversion Reaction of Cyclobutane Pyrimidine Dimer with Deprotonated and Protonated E283-Reference-Cited by-同舟云学术

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DFT/MM Simulations for Cycloreversion Reaction of Cyclobutane Pyrimidine Dimer with Deprotonated and Protonated E283

Published:2024-07-10 Issue:28 Volume:128 Page:6670-6683
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Xue Pei¹,Huang Donglian¹,Pu Jingzhi²^ORCID,Zhou Yan¹^ORCID

Affiliation:

1. Guangxi Key Laboratory for Polysaccharide Materials and Modification, Guangxi Higher Education Institutes Key Laboratory for New Chemical and Biological Transformation Process Technology, School of Chemistry and Chemical Engineering, Guangxi Minzu University, 188 Daxue East Road, Nanning, Guangxi 530006, China

2. Department of Chemistry and Chemical Biology, Indiana University-Purdue University Indianapolis, 402 N. Blackford St., Indianapolis, Indiana 46202, United States

Funder

Guangxi University for Nationalities

Education Department of Guangxi Zhuang Autonomous Region

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.4c01011

Reference56 articles.

1. Physicochemical Mechanism of Light-Driven DNA Repair by (6-4) Photolyases

2. Physiological Aspects of UV-Excitation of DNA

3. Formation of UV-induced DNA damage contributing to skin cancer development

4. Cytosine containing dipyrimidine sites can be hotspots of cyclobutane pyrimidine dimer formation after UVB exposure

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