Molecular modeling of the binding mode of chiral metal complexes Δ- and Λ-[Co(phen)2dppz]3+ with B-DNA

Science in China, Series B: Chemistry

Volumn 43, Issue 5, 2000, Pages 516-523

  Yang, Pin ^a   Han, Daxiong ^a  

^a SHANXI UNIVERSITY   (China)

Author keywords

B DNA; Docking; Metal enantiomers; MM2 forcefield; Molecular modeling

Indexed keywords

EID: 0006036368     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02969497     Document Type: Article

References (10)

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