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

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

Author: Nursamsiar, M. Siregar , A. Awaluddin , N. Nurnahari , S. Nur , E. Febrina and A. Asnawi

DOI: http://dx.doi.org/10.31788/RJC.2020.1315577

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Abstract

Keywords: Aglycone Curculigoside A, Alpha Glucosidase, Chalcone, Docking, MD

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