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Volumn 581, Issue 1-3, 2002, Pages 203-213
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Density functional study of the binding of the cyclen-coordinated M(II) (M = Zn, Cu, Ni) complexes to the DNA base. Why is Zn better to bind?
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Author keywords
Binding energy; Cyclen coordinated metal complex; DNA base; Molecular orbital; Structure
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Indexed keywords
AMINE;
COORDINATION COMPOUND;
COPPER COMPLEX;
DNA BASE;
GUANINE;
HETEROCYCLIC COMPOUND;
HYDROGEN;
HYPOXANTHINE;
LIGAND;
MACROCYCLIC COMPOUND;
NICKEL COMPLEX;
NITROGEN;
OXYGEN;
THYMINE;
URACIL;
ZINC COMPLEX;
ARTICLE;
CALCULATION;
CHEMICAL BINDING;
CHEMICAL INTERACTION;
CHEMICAL MODEL;
COMPLEX FORMATION;
DNA BINDING;
ELECTRIC POTENTIAL;
ELECTRON TRANSPORT;
ENERGY;
HYDROGEN BOND;
LIGAND BINDING;
MOLECULAR STABILITY;
TECHNIQUE;
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EID: 0037023155
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00759-X Document Type: Article |
Times cited : (25)
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References (25)
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