Molecular mechanics study on the recognition and partial structural repair of cyclobutane pyrimidine dimer including double G:T mismatched pairs by the chiral metal complex Δ, Λ-[Ru(IP)2dppz]2+

Acta Chimica Sinica

Volumn 65, Issue 2, 2007, Pages 116-122

  Chang, Yong Long ^a   Zhang, Cui Ping ^a   Yang, Pin ^a  

^a SHANXI UNIVERSITY   (China)

Author keywords

Cyclobutane pyrimidine dimer (CPD); Electrostatic interaction; Metal complex; Molecular modeling; Setric hindrance

Indexed keywords

EID: 84880797737     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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