随机森林
氨基酸
二肽
计算生物学
化学
生物化学
计算机科学
人工智能
生物
作者
Thet Su Win,Nalini Schaduangrat,Virapong Prachayasittikul,Chanin Nantasenamat,Watshara Shoombuatong
标识
DOI:10.4155/fmc-2017-0300
摘要
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.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.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.Model presented herein serves as a useful tool for predicting and analysis of antihypertensive activity of peptides.
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