Substrate binding and catalytic mechanism in phospholipase C from bacillus cereus: A molecular mechanics and molecular dynamics study

Biopolymers - Nucleic Acid Sciences Section

Volumn 42, Issue 3, 1997, Pages 319-336

  Thrige, Dorthe Da Graça ^a   Byberg Buur, Jette R ^a   Jørgensen, Flemming Steen ^a  

^a UNIVERSITY OF COPENHAGEN   (Denmark)

Author keywords

Catalytic mechanism; Enzyme substrate interactions; GRID; Molecular dynamics; Molecular mechanics; Molecular modeling; Phospholipase c; Protein structure

Indexed keywords

CATALYSIS; COMPUTATIONAL METHODS; ELECTROSTATICS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PERMITTIVITY; QUANTUM THEORY; SOLVENTS; SUBSTRATES; WATER;

BACILLUS CEREUS; PHOSPHOLIPASE C;

ENZYMES;

PHOSPHOLIPASE C;

ARTICLE; BACILLUS CEREUS; CATALYSIS; ENZYME ANALYSIS; ENZYME BINDING; ENZYME SUBSTRATE; MECHANICS; MOLECULAR DYNAMICS; NONHUMAN;

BACILLUS CEREUS; BINDING SITES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; MODELS, MOLECULAR; PHOSPHOLIPASE C; PHOSPHOLIPIDS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; ZINC;

BACILLUS CEREUS;

EID: 0006767342     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199709)42:3<319::aid-bip5>3.0.co;2-p     Document Type: Article

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