{"title":"一些VEGFR-2抑制剂的重新利用:基于sars - cov -2主要蛋白酶抑制剂N3的200 ns硅分子动力学模拟对接","authors":"Khaled El Adl","doi":"10.52768/2993-1142/1040","DOIUrl":null,"url":null,"abstract":"The present study suggests the potential anti-SARS-CoV-2 activities of thirty five reported VEGFR-2 inhibitors containing the amide and urea linkers.","PeriodicalId":74134,"journal":{"name":"Med discoveries","volume":"4 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-05-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Repurposing of Some VEGFR-2 Inhibitors: In Silico Molecular Dynamics Simulation (at 200 ns), Docking Based on the SARS-CoV-2-Main-Protease Inhibitor N3\",\"authors\":\"Khaled El Adl\",\"doi\":\"10.52768/2993-1142/1040\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The present study suggests the potential anti-SARS-CoV-2 activities of thirty five reported VEGFR-2 inhibitors containing the amide and urea linkers.\",\"PeriodicalId\":74134,\"journal\":{\"name\":\"Med discoveries\",\"volume\":\"4 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2023-05-16\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Med discoveries\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.52768/2993-1142/1040\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Med discoveries","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.52768/2993-1142/1040","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Repurposing of Some VEGFR-2 Inhibitors: In Silico Molecular Dynamics Simulation (at 200 ns), Docking Based on the SARS-CoV-2-Main-Protease Inhibitor N3
The present study suggests the potential anti-SARS-CoV-2 activities of thirty five reported VEGFR-2 inhibitors containing the amide and urea linkers.
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