{"title":"模拟n -乙酰天冬氨酸多酶链成员谷氨酸羧肽酶的反应机理","authors":"M. Khrenova, A. V. Krivitskaya","doi":"10.37747/2312-640x-2021-19-117-118","DOIUrl":null,"url":null,"abstract":"Computational methods of molecular modeling are used to simulate the reaction mechanism of hydrolysis of N-acetyl-L-aspartyl-L-glutamate catalyzed by glutamate carboxypeptidase II to N-acetylaspartate and glutamate.","PeriodicalId":13077,"journal":{"name":"http://eng.biomos.ru/conference/articles.htm","volume":"22 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2021-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"MODELING REACTION MECHANISM OF GLUTAMATE CARBOXYPEPTIDASE – A MEMBER OF THE POLYENZYME CHAIN OF N-ACETYLASPARTATE\",\"authors\":\"M. Khrenova, A. V. Krivitskaya\",\"doi\":\"10.37747/2312-640x-2021-19-117-118\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Computational methods of molecular modeling are used to simulate the reaction mechanism of hydrolysis of N-acetyl-L-aspartyl-L-glutamate catalyzed by glutamate carboxypeptidase II to N-acetylaspartate and glutamate.\",\"PeriodicalId\":13077,\"journal\":{\"name\":\"http://eng.biomos.ru/conference/articles.htm\",\"volume\":\"22 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2021-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"http://eng.biomos.ru/conference/articles.htm\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.37747/2312-640x-2021-19-117-118\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"http://eng.biomos.ru/conference/articles.htm","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.37747/2312-640x-2021-19-117-118","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
MODELING REACTION MECHANISM OF GLUTAMATE CARBOXYPEPTIDASE – A MEMBER OF THE POLYENZYME CHAIN OF N-ACETYLASPARTATE
Computational methods of molecular modeling are used to simulate the reaction mechanism of hydrolysis of N-acetyl-L-aspartyl-L-glutamate catalyzed by glutamate carboxypeptidase II to N-acetylaspartate and glutamate.
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