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Molecular docking and molecular dynamic study of some flavonoid and terpenoid compounds for Alzheimer therapy

  • At: Seville (Spain) (2022)
  • Type: Poster
  • Poster code: NMS-024
  • By: MUTTAQIN, Fauzan Zein (Indonesian Pharmacist Association, Indonesia)
  • Co-author(s): Dr Fauzan Zein Muttaqin (Indonesian Pharmacist Association, Bandung, Indonesia / Department of Pharmaceutical Analysis and Medicinal Chemistry, Faculty of Pharmacy, Bhakti Kencana University, Bandung, Indonesia)
    Dewi Setyani (Department of Pharmaceutical Analysis and Medicinal Chemistry, Faculty of Pharmacy, Bhakti Kencana University, Bandung, Indonesia)
    Dr Sophi Damayanti (School of Pharmacy, Bandung Institute of Technology, Bandung, Indonesia)
  • Abstract:

    Background: Alzheimer's disease is the most common cause of dementia. AChE inhibitors are one of the most potent drug molecules against Alzheimer’s disease. Flavonoid and terpenoid are lead compounds which expected to act as AChE inhibitors. Molecular Docking and Molecular dynamic are important computational for identifying the structural..

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Last update 28 September 2023

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