Abstract
Aim: Hypertension is associated with development of cardiovascular disease and has become a significant health problem worldwide. Naturally-derived antihypertensive peptides have emerged as promising alternatives to synthetic drugs. Materials & methods: This study introduces predictor of antihypertensive activity of peptides constructed using random forest classifier as a function of various combinations of amino acid, dipeptide and pseudoamino acid composition descriptors. Results: Classification models were assessed via independent test set that demonstrated accuracy of 84.73%. Feature importance analysis revealed the preference of proline and hydrophobic amino acids at the C-terminal as well as the preference of short peptides for robust activity. Conclusion: Model presented herein serves as a useful tool for predicting and analysis of antihypertensive activity of peptides.
| Original language | English |
|---|---|
| Pages (from-to) | 1749-1767 |
| Number of pages | 19 |
| Journal | Future Medicinal Chemistry |
| Volume | 10 |
| Issue number | 15 |
| DOIs | |
| Publication status | Published - 2018 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 3 Good Health and Well-being
Keywords
- angiotensin-converting enzyme inhibitory peptides
- antihypertensive peptides
- hypertension
- machine learning
- random forest
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