| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7601810 | Food Chemistry | 2013 | 7 Pages |
Abstract
⺠A new QSAR model was built for ACE inhibitory oligopeptides. ⺠A collection of 263 peptides and 38 physicochemical descriptors published was used. ⺠We used glm with a Gamma distribution for modelling the inhibitory activity. ⺠The model shows a predictive ability of 94.4%. ⺠Amino acids in C1 and C4 positions appear as the most relevant for ACE inhibition.
Related Topics
Physical Sciences and Engineering
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Authors
Iban Sagardia, Rubén H. Roa-Ureta, Carlos Bald,