Experimental and computational screening models for the prediction of intestinal drug absorption

Journal of Medicinal Chemistry

Volumn 44, Issue 12, 2001, Pages 1927-1937

  Stenberg, P ^a   Norinder, U ^b   Luthman, K ^c,d   Artursson, P ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

^b UPPSALA UNIVERSITY   (Sweden)

^c ASTRAZENECA R AND D   (Sweden)

^d UNIVERSITY OF TROMSØ   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ATOM; CALCULATION; CONTROLLED STUDY; DRUG ABSORPTION; DRUG PENETRATION; HUMAN; HUMAN CELL; INTESTINE ABSORPTION; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MEMBRANE PERMEABILITY; QUANTUM MECHANICS;

BIOLOGICAL TRANSPORT; CARBON RADIOISOTOPES; CELL LINE; CELL MEMBRANE; CELL MEMBRANE PERMEABILITY; CIPROFLOXACIN; COMPUTATIONAL BIOLOGY; DRUG DESIGN; FOSCARNET; HUMANS; HYDROGEN BONDING; INTESTINAL ABSORPTION; INTESTINAL MUCOSA; LACTULOSE; MANNITOL; MODELS, BIOLOGICAL; RAFFINOSE; SURFACE PROPERTIES; TRITIUM; VERAPAMIL;

EID: 0035821601     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm001101a     Document Type: Article

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