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Use of molecular topology for the prediction of physico-chemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs

✍ Scribed by M.J. Duart; G.M. Antón-Fos; J.V.de Julian-Ortiz; R. Gozalbes; J. Gálvez; R. Garcı́a-Domenech


Book ID
108454149
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
215 KB
Volume
246
Category
Article
ISSN
0378-5173

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