Neural network modeling for estimation of the aqueous solubility of structurally related drugs

Journal of Pharmaceutical Sciences

Volumn 86, Issue 4, 1997, Pages 450-454

  Huuskonen, Jarmo ^a   Salo, Marja ^a   Taskinen, Jyrki ^a  

^a Division of Pharmaceutical Chemistry   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

BARBITURIC ACID DERIVATIVE; RNA DIRECTED DNA POLYMERASE INHIBITOR; STEROID;

AQUEOUS SOLUTION; ARTICLE; ARTIFICIAL NEURAL NETWORK; COMPUTER SIMULATION; CORRELATION FUNCTION; DRUG DESIGN; DRUG SOLUBILITY; DRUG STRUCTURE; LIPOPHILICITY; PREDICTION;

EID: 0030900210     PISSN: 00223549     EISSN: None     Source Type: Journal    
DOI: 10.1021/js960358m     Document Type: Article

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