Analysis of structure-permeability correlation of nitrophenol analogues in newborn rat abdominal skin using semiempirical molecular orbital calculation

Bioorganic and Medicinal Chemistry

Volumn 7, Issue 2, 1999, Pages 309-314

  Ohkura, Kazuto ^a,b   Hori, Hitoshi ^a  

^a UNIVERSITY OF TOKUSHIMA   (Japan)

^b NAGOYA UNIVERSITY   (Japan)

Author keywords

Membranes; Molecular modeling

Indexed keywords

2 NITROPHENOL; 2,4 DINITROPHENOL; 3 NITROPHENOL; 4 NITROPHENOL; NITROPHENOL; NITROPHENOL DERIVATIVE; UNCLASSIFIED DRUG;

ANIMAL TISSUE; ARTICLE; CONTROLLED STUDY; DISSOCIATION CONSTANT; IONIZATION; MOLECULAR DYNAMICS; NEWBORN; NONHUMAN; RAT; SKIN ABSORPTION; SKIN PERMEABILITY; SOLVATION; STRUCTURE ACTIVITY RELATION;

ABDOMEN; ANIMALS; KINETICS; MODELS, STATISTICAL; NITROPHENOLS; RATS; RATS, WISTAR; SKIN; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0032977367     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0968-0896(98)00200-4     Document Type: Article

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