Prediction of drug-like molecular properties: modeling cytochrome p450 interactions.

Methods in molecular biology (Clifton, N.J.)

Volumn 275, Issue , 2004, Pages 449-520

  Jalaie, Mehran ^a   Arimoto, Rieko ^a   Gifford, Eric ^a   Schefzick, Sabine ^a   Waller, Chris L ^a  

^a PFIZER INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CYTOCHROME P450; LIGAND;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DESIGN; METABOLISM; PROTEIN BINDING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; CYTOCHROME P-450 ENZYME SYSTEM; DRUG DESIGN; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 3242740497     PISSN: 10643745     EISSN: None     Source Type: Journal    
DOI: 10.1385/1-59259-802-1:449     Document Type: Article

References (0)