Molecular dynamics simulations of matrix metalloproteinase 2: Role of the structural metal ions

Biochemistry

Volumn 46, Issue 31, 2007, Pages 8943-8952

  Díaz, Natalia ^a   Suárez, Dimas ^a  

^a UNIVERSITY OF OVIEDO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; COMPUTER SIMULATION; ENZYMES; METAL IONS; SUBSTRATES;

FIBRONECTIN; STRUCTURAL IONS;

MOLECULAR DYNAMICS;

CALCIUM ION; FIBRONECTIN; GELATINASE A; METAL ION; SOLVENT; ZINC ION;

ARTICLE; BINDING SITE; ENERGY; ENZYME ACTIVE SITE; ENZYME MECHANISM; ENZYME SUBSTRATE COMPLEX; HYDROLYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN SECONDARY STRUCTURE; QUANTUM CHEMISTRY; SIMULATION;

CALCIUM; CATALYTIC DOMAIN; CATIONS, DIVALENT; COMPUTER SIMULATION; ELECTROSTATICS; HUMANS; MATRIX METALLOPROTEINASE 2; MODELS, MOLECULAR; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; QUANTUM THEORY; THERMODYNAMICS; ZINC;

EID: 34547787057     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi700541p     Document Type: Article

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