New methods in predictive metabolism

Journal of Computer-Aided Molecular Design

Volumn 16, Issue 5-6, 2002, Pages 403-413

  Boyer, Scott ^a   Zamora, Ismael ^b  

^a ASTRAZENECA R AND D   (Sweden)

^b Francesc Cabanes i Alibau   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

METABOLISM;

ALMOKALANT; COUMARIN; CYTOCHROME P450; CYTOCHROME P450 1A2; CYTOCHROME P450 2C9; CYTOCHROME P450 2D6; CYTOCHROME P450 2E1; CYTOCHROME P450 3A4; DRUG METABOLITE; HYDROGEN; LIGAND; STEROID;

BINDING AFFINITY; CONTROLLED STUDY; DATA BASE; DRUG BINDING; DRUG EXCRETION; DRUG METABOLISM; DRUG STRUCTURE; DRUG TRANSFORMATION; HUMAN; NONHUMAN; PRIORITY JOURNAL; RAT; REVIEW; STRUCTURE ACTIVITY RELATION; ARTICLE; BIOLOGICAL MODEL; CHEMICAL MODEL; PHARMACOKINETICS;

DATABASE MANAGEMENT SYSTEMS; MODELS, BIOLOGICAL; MODELS, CHEMICAL; PHARMACOKINETICS;

EID: 0036589487     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1020881520931     Document Type: Review

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