首页> 外文期刊>Journal of Food Science and Technology >Discordance between in silico & in vitro analyses of ACE inhibitory & antioxidative peptides from mixed milk tryptic whey protein hydrolysate
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Discordance between in silico & in vitro analyses of ACE inhibitory & antioxidative peptides from mixed milk tryptic whey protein hydrolysate

机译:混合乳胰蛋白酶乳清蛋白水解产物中ACE抑制和抗氧化肽的计算机分析和体外分析之间的差异

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摘要

ACE inhibitory and antioxidative peptides identified by LCMS/MS, from mixed milk (Bubalus bubalis and Bos taurus) tryptic whey protein hydrolysate, were compared with the in silico predictions. alpha la and lg sequences, both from Bubalus bubalis and Bos taurus, were used for in silico study. SWISS-PROT and BIOPEP protein libraries were accessed for prediction of peptide generation. Study observed gaps in the prediction versus actual results, which remain unaddressed in the literature. Many peptides obtained in vitro, were not reflected in in silico predictions. Differences in identified peptides in separate libraries were observed too. In in silico prediction, peptides with known biological activities were also not reflected. Predictions, towards generation of bioactive peptides, based upon in silico release of proteins and amino acid sequences from different sources and thereupon validation in relation to actual results has often been reported in research literature. Given that computer aided simulation for prediction purposes is an effective research direction, regular updating of protein libraries and an effectual integration, for more precise results, is critical. The gaps addressed between these two techniques of research, have not found any address in literature. Inclusion of more flexibility with the variables, within the tools being used for prediction, and a hierarchy based database with search options for various peptides, will further enhance the scope and strength of research.
机译:通过LCMS / MS确定的ACE抑制肽和抗氧化肽,来自混合牛奶(Bubalus bubalis和Bos taurus)胰蛋白酶乳清蛋白水解产物,与计算机预测相比较。来自bubalus bubalis和Bos taurus的alpha la和lg序列用于计算机模拟研究。访问SWISS-PROT和BIOPEP蛋白库可预测肽的生成。研究发现预测结果与实际结果之间存在差距,文献中仍未解决。体外获得的许多肽未在计算机模拟中反映出来。也观察到在单独的文库中鉴定出的肽存在差异。在计算机模拟中,也没有反映具有已知生物学活性的肽。在研究文献中经常报道了基于从不同来源通过计算机释放蛋白质和氨基酸序列进行的生物活性肽生成的预测,并因此对实际结果进行了验证。鉴于用于预测目的的计算机辅助模拟是有效的研究方向,因此定期更新蛋白质库和有效整合以获得更精确的结果至关重要。这两种研究技术之间的差距尚未在文献中找到。在用于预测的工具中,为变量提供更大的灵活性,以及​​基于层次结构的数据库以及各种肽的搜索选项,将进一步增强研究的范围和实力。

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