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Drug Discovery Today

Volumn 7, Issue 21, 2002, Pages 1080-1081

  Smith, Dennis A ^a  

^a PFIZER GLOBAL RESEARCH AND DEVELOPMENT   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYME;

ALGORITHM; AUTOMATION; CALCULATION; CHEMICAL ANALYSIS; COMBINATORIAL CHEMISTRY; COMPUTER MODEL; COST BENEFIT ANALYSIS; DRUG DESIGN; DRUG INDUSTRY; DRUG MANUFACTURE; DRUG POTENCY; MOLECULAR WEIGHT; ROBOTICS; SCREENING; SHORT SURVEY; SIGNAL PROCESSING; STRUCTURE ACTIVITY RELATION;

EID: 0036848427     PISSN: 13596446     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6446(02)02485-6     Document Type: Note

References (3)

1. Butina D., et al. Predicting ADME properties in silico: methods and models. Drug Discov. Today. 7:2002;S83-S88.
2. Bures, M. et al. (2000) Trials and tribulations of developing predictive models for ADME. Abstracts of 220th American Chemical Society 20-24 August 2000, Washington, DC, USA (Abstract COMP-011)
3. Hipskind P.A. Potent and selective 1,2,3-trisubstituted indole NPY Y-1 antagonists. J. Med Chem. 40:1997;3712-3714.