Semi-empirical simulation of Zn/Cd binding site preference in the metal binding domains of mammalian metallothionein

Protein Engineering

Volumn 9, Issue 12, 1996, Pages 1165-1172

  Chang, Chia Ching ^a   Huang, P C ^a  

^a NATIONAL TSING HUA UNIVERSITY   (Taiwan)

Author keywords

Heat of formation; Metallothionein; MNDO; Quantum; Semi empirical

Indexed keywords

MAMMALIA;

CADMIUM; DIVALENT CATION; METALLOTHIONEIN; ZINC;

ARTICLE; BINDING SITE; CONTROLLED STUDY; METAL BINDING; MOLECULAR MODEL; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN DOMAIN; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

ANIMALS; BINDING SITES; CADMIUM; COMPUTER SIMULATION; CYSTEINE; METALLOTHIONEIN; MODELS, MOLECULAR; MOVEMENT; THERMODYNAMICS; ZINC;

EID: 0030467951     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: 10.1093/protein/9.12.1165     Document Type: Article

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