Use of molecular topology for the prediction of physico-chemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs. (Q44149121)
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scientific article published in October 2002
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Use of molecular topology for the prediction of physico-chemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs. |
scientific article published in October 2002 |
Statements
Use of molecular topology for the prediction of physico-chemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs (English)
M J Duart
J V de Julian-Ortiz
R Gozalbes
J Gálvez
R García-Domenech
1 October 2002