ADME evaluation in drug discovery. 7. prediction of oral absorption by correlation and classification

Journal of Chemical Information and Modeling

Volumn 47, Issue 1, 2007, Pages 208-218

  Hou, Tingjun ^a   Wang, Junmei ^b   Zhang, Wei ^b   Xu, Xiaojie ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CORRELATION METHODS; DATABASE SYSTEMS; ERROR ANALYSIS; GASTROENTEROLOGY; MOLECULAR STRUCTURE; TOPOLOGY;

GENETIC FUNCTION APPROXIMATION; MOLECULAR PROPERTIES; ORAL ABSORPTION; PREDICTION MODEL;

DRUG DOSAGE;

ORGANIC COMPOUND;

ARTICLE; ARTIFICIAL INTELLIGENCE; BIOAVAILABILITY; DRUG DESIGN; DRUG SCREENING; FACTUAL DATABASE; HUMAN; HYDROGEN BOND; INTESTINE ABSORPTION; PHARMACOKINETICS;

ARTIFICIAL INTELLIGENCE; BIOLOGICAL AVAILABILITY; DATABASES, FACTUAL; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; HUMANS; HYDROGEN BONDING; INTESTINAL ABSORPTION; ORGANIC CHEMICALS; PHARMACOKINETICS;

EID: 33846855555     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci600343x     Document Type: Article

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