A fully computational model for predicting percutaneous drug absorption

Journal of Chemical Information and Modeling

Volumn 46, Issue 1, 2006, Pages 424-429

  Neumann, Dirk ^a   Kohlbacher, Oliver ^b   Merkwirth, Christian ^c,d   Lengauer, Thomas ^d  

^a SAARLAND UNIVERSITY   (Germany)

^b UNIVERSITY OF TÜBINGEN   (Germany)

^c JAGIELLONIAN UNIVERSITY   (Poland)

^d MAX PLANCK INSTITUTE FOR INFORMATICS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; DESCRIBING FUNCTIONS; FREE ENERGY; MATHEMATICAL MODELS; MECHANICAL PERMEABILITY; MOLECULAR WEIGHT; SKIN;

COMPUTATIONAL MODEL; DRUG ABSORPTION; PHARMACEUTICAL INDUSTRY; TRANSDERMAL ABSORPTION;

DRUG PRODUCTS;

DRUG;

ANIMAL; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; DRUG DESIGN; METABOLISM; PERMEABILITY; REPRODUCIBILITY; SKIN ABSORPTION; STRUCTURE ACTIVITY RELATION;

ANIMALS; COMPUTER SIMULATION; DRUG DESIGN; PERMEABILITY; PHARMACEUTICAL PREPARATIONS; REPRODUCIBILITY OF RESULTS; SKIN ABSORPTION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33244488773     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci050332t     Document Type: Conference Paper

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