The coordination chemistry of the structural zinc ion in alcohol dehydrogenase studied by ab initio quantum chemical calculations

European Biophysics Journal

Volumn 24, Issue 4, 1996, Pages 213-221

  Ryde, Ulf ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

combined quantum chemical and molecular geometry optimisations; protein strain; solvent cavity models

Indexed keywords

ALCOHOL DEHYDROGENASE; ZINC;

ARTICLE; HORSE; LIVER; QUANTUM CHEMISTRY;

EID: 0029919895     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00205102     Document Type: Article

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