Investigation of the metal binding site in methionine aminopeptidase by density functional theory

Journal of Computer-Aided Molecular Design

Volumn 16, Issue 3, 2002, Pages 167-179

  Jørgensen, Anne Techau ^a   Norrby, Per Ola ^b   Liljefors, Tommy ^a  

^a UNIVERSITY OF COPENHAGEN   (Denmark)

^b TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

Angiogenesis; Cobalt enzyme; Density functional theory; Hydroxide ion; Methionine aminopeptidase; Zinc enzyme; hydroxo or aquo bridge

Indexed keywords

AMINO ACIDS; COBALT; DENSITY FUNCTIONAL THEORY; ENZYMES; ESCHERICHIA COLI; MOLECULES; OXYGEN; ZINC;

ANGIOGENESIS; COBALT ENZYME; DENSITY-FUNCTIONAL-THEORY; HYDROXIDE IONS; METAL-BINDING SITES; METALS IONS; METHIONINE AMINOPEPTIDASE; X-RAY STRUCTURE; ZINC ENZYME; Μ-HYDROXO OR Μ-AQUO BRIDGE;

METAL IONS;

COBALT; HYDROXIDE; METHIONYL AMINOPEPTIDASE; OXYGEN; ZINC ION;

ARTICLE; BINDING SITE; CALCULATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; DENSITY; ESCHERICHIA COLI; GEOMETRY; MATHEMATICAL COMPUTING; METAL BINDING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUANTUM THEORY; STRUCTURE ANALYSIS; X RAY;

EID: 0036520985     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1020119527789     Document Type: Article

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