New methods in predictive metabolism

Molecular Diversity

Volumn 5, Issue 4, 2000, Pages 277-287

  Boyer, Scott ^a   Zamora, Ismael ^b  

^a ASTRAZENECA R AND D   (Sweden)

^b Lead Molecular Design   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG CLEARANCE; DRUG DEVELOPMENT; DRUG EFFICACY; DRUG METABOLISM; DRUG STRUCTURE; HYDROGEN BOND; METHODOLOGY; MOLECULAR MODEL; PHARMACOPHORE; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTON NUCLEAR MAGNETIC RESONANCE; REVIEW; SCORING SYSTEM; VALIDATION PROCESS;

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

EID: 0036937632     PISSN: 13811991     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1021340717772     Document Type: Review

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