Yu-Dong Cai , Xiao-Jun Liu , Xue-biao Xu , Kuo-Chen Chou
{"title":"支持向量机预测蛋白质结构类别","authors":"Yu-Dong Cai , Xiao-Jun Liu , Xue-biao Xu , Kuo-Chen Chou","doi":"10.1016/S0097-8485(01)00113-9","DOIUrl":null,"url":null,"abstract":"<div><p>In this paper, we apply a new machine learning method which is called support vector machine to approach the prediction of protein structural class. The support vector machine method is performed based on the database derived from SCOP which is based upon domains of known structure and the evolutionary relationships and the principles that govern their 3D structure. As a result, high rates of both self-consistency and jackknife test are obtained. This indicates that the structural class of a protein inconsiderably correlated with its amino acid composition, and the support vector machine can be referred as a powerful computational tool for predicting the structural classes of proteins.</p></div>","PeriodicalId":79331,"journal":{"name":"Computers & chemistry","volume":"26 3","pages":"Pages 293-296"},"PeriodicalIF":0.0000,"publicationDate":"2002-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S0097-8485(01)00113-9","citationCount":"240","resultStr":"{\"title\":\"Prediction of protein structural classes by support vector machines\",\"authors\":\"Yu-Dong Cai , Xiao-Jun Liu , Xue-biao Xu , Kuo-Chen Chou\",\"doi\":\"10.1016/S0097-8485(01)00113-9\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>In this paper, we apply a new machine learning method which is called support vector machine to approach the prediction of protein structural class. The support vector machine method is performed based on the database derived from SCOP which is based upon domains of known structure and the evolutionary relationships and the principles that govern their 3D structure. As a result, high rates of both self-consistency and jackknife test are obtained. This indicates that the structural class of a protein inconsiderably correlated with its amino acid composition, and the support vector machine can be referred as a powerful computational tool for predicting the structural classes of proteins.</p></div>\",\"PeriodicalId\":79331,\"journal\":{\"name\":\"Computers & chemistry\",\"volume\":\"26 3\",\"pages\":\"Pages 293-296\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2002-02-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/S0097-8485(01)00113-9\",\"citationCount\":\"240\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computers & chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0097848501001139\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computers & chemistry","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0097848501001139","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Prediction of protein structural classes by support vector machines
In this paper, we apply a new machine learning method which is called support vector machine to approach the prediction of protein structural class. The support vector machine method is performed based on the database derived from SCOP which is based upon domains of known structure and the evolutionary relationships and the principles that govern their 3D structure. As a result, high rates of both self-consistency and jackknife test are obtained. This indicates that the structural class of a protein inconsiderably correlated with its amino acid composition, and the support vector machine can be referred as a powerful computational tool for predicting the structural classes of proteins.