MOLECULAR DOCKING AND MOLECULAR DYNAMIC SIMULATION OF THE AGLYCONE OF CURCULIGOSIDE A AND ITS DERIVATIVES AS ALPHA GLUCOSIDASE INHIBITORS

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Bibliographic Details
Published in:Rasāyan journal of chemistry 2020, Vol.13 (1), p.690-698
Main Authors: Nursamsiar, Siregar, M., Awaluddin, A., Nurnahari, N., Nur, S., Febrina, E., Asnawi, A.
Format: Article
Language:English
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ISSN:0974-1496
0974-1496
DOI:10.31788/RJC.2020.1315577