Ligand recognition by chloroperoxidase using molecular interaction fields and quantum chemistry calculations

Molecular Simulation

Volumn 33, Issue 8, 2007, Pages 649-654

  Basurto, J C ^a   Aburto, J ^c   Ferrara, J T ^a   Torres, E ^b  

^a INSTITUTO POLITÉCNICO NACIONAL   (Mexico)

^b DEPARTAMENTO DE PROCESOS Y TECNOLOGÍA   (Mexico)

^c INSTITUTO MEXICANO DEL PETRÓLEO   (Mexico)

Author keywords

dimers; Chloroperoxidase; Ligand docking; Sigmoidal kinetics

Indexed keywords

BINDING ENERGY; MOLECULAR INTERACTIONS; OLEFINS; OXIDATION; QUANTUM THEORY; REACTION KINETICS;

CHLOROPEROXIDASE; LIGAND DOCKING; MOLECULAR INTERACTION FIELDS; SIGMOIDAL KINETICS;

ENZYMES;

EID: 34548142622     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020701342041     Document Type: Article

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