Theoretical study of hydrogen peroxide interacting with DNA base and DNA base pair in terms of ab initio method and ABEEMσπ/MM fluctuating charge potential model

Computational and Theoretical Chemistry

Volumn 967, Issue 1, 2011, Pages 26-36

  Yu, Chun Yang ^a   Yang, Zhong Zhi ^a  

^a LIAONING NORMAL UNIVERSITY   (China)

Author keywords

Ab initio method; ABEEM MM fluctuating charge potential model; DNA base; Hydrogen peroxide

Indexed keywords

EID: 84555194698     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.03.025     Document Type: Article

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