B. Jackie, S. Sagar, Hasanat Alamgir, F. RazowanulMd, F. Sumaiya, D. Emon, Hasan, F. Arafat, F. Mohammed, Ramjan Ali
{"title":"In silico Molecular Docking and ADME/T Analysis of Some Selected Isolated Compounds of Phyllanthus emblica againstType 2 Diabetics","authors":"B. Jackie, S. Sagar, Hasanat Alamgir, F. RazowanulMd, F. Sumaiya, D. Emon, Hasan, F. Arafat, F. Mohammed, Ramjan Ali","doi":"10.21767/2348-9502.100009","DOIUrl":null,"url":null,"abstract":"The aim of this study is to perform sub-atomic docking scores to recognize potential binding affinities of the phytochemicals from Phyllanthus emblica. Successful disclosure of against diabetic agent has been contributed by computer based drug design approach. Molecular docking and ADME/T analysis continue being an extraordinary guarantee in the field of computer based drug design. An extensive variety of docking score found by molecular docking and Swiss ADME used for ADME/T analysis to select a potent drug compound.","PeriodicalId":7497,"journal":{"name":"American Journal of Ethnomedicine","volume":"87 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2017-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"American Journal of Ethnomedicine","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.21767/2348-9502.100009","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1
Abstract
The aim of this study is to perform sub-atomic docking scores to recognize potential binding affinities of the phytochemicals from Phyllanthus emblica. Successful disclosure of against diabetic agent has been contributed by computer based drug design approach. Molecular docking and ADME/T analysis continue being an extraordinary guarantee in the field of computer based drug design. An extensive variety of docking score found by molecular docking and Swiss ADME used for ADME/T analysis to select a potent drug compound.
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