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

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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.
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Language:English
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container_title Rasāyan journal of chemistry
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creator Nursamsiar
Siregar, M.
Awaluddin, A.
Nurnahari, N.
Nur, S.
Febrina, E.
Asnawi, A.
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doi_str_mv 10.31788/RJC.2020.1315577
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title MOLECULAR DOCKING AND MOLECULAR DYNAMIC SIMULATION OF THE AGLYCONE OF CURCULIGOSIDE A AND ITS DERIVATIVES AS ALPHA GLUCOSIDASE INHIBITORS
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