Molecular-dynamics simulation of the β domain of metallothionein with a semi-empirical treatment of the metal core

Proteins: Structure, Function and Genetics

Volumn 41, Issue 3, 2000, Pages 299-315

  Berweger, Christian D ^a   Thiel, Walter ^b   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

Cadmium; Metalloprotein; MNDO d; QM MM simulation; Zinc

Indexed keywords

METALLOTHIONEIN;

ARTICLE; CRYSTAL STRUCTURE; GEOMETRY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 0034669776     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0134(20001115)41:3<299::AID-PROT30>3.0.CO;2-7     Document Type: Article

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