Cheminformatic models to predict binding affinities to human serum albumin

Journal of Medicinal Chemistry

Volumn 44, Issue 25, 2001, Pages 4370-4378

  Colmenarejo, G ^a   Alvarez Pedraglio, A ^a   Lavandera, J L ^a  

^a GLAXOSMITHKLINE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BETA ADRENERGIC RECEPTOR BLOCKING AGENT; DRUG; PROSTAGLANDIN SYNTHASE INHIBITOR; SERUM ALBUMIN; STEROID; TRICYCLIC ANTIDEPRESSANT AGENT;

ARTICLE; BINDING AFFINITY; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG STRUCTURE; HYDROPHOBICITY; STATISTICAL ANALYSIS;

ADRENERGIC BETA-ANTAGONISTS; ANTIDEPRESSIVE AGENTS, TRICYCLIC; CHROMATOGRAPHY, AFFINITY; CYCLOOXYGENASE INHIBITORS; DATABASES, FACTUAL; HUMANS; HYDROPHOBICITY; PENICILLINS; PHARMACEUTICAL PREPARATIONS; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REPRODUCIBILITY OF RESULTS; SERUM ALBUMIN; STEROIDS;

EID: 0035818919     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm010960b     Document Type: Article

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