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dc.contributor.authorMubarakati, Nurul Jadid
dc.contributor.authorPuspitarini, Oktavia Rahayu
dc.contributor.authorRahayu, Tintrim
dc.contributor.authorMaulidiyah, Alik
dc.date.accessioned2021-10-13T03:06:27Z
dc.date.available2021-10-13T03:06:27Z
dc.date.issued2019-06
dc.identifier.issn08526834
dc.identifier.urihttp://old.berkalahayati.org/journal/issue/detail/3adaf494
dc.identifier.urihttp://repository.unisma.ac.id/handle/123456789/1999
dc.description[ARCHIVES] Copyright Article from : Journal of BIOLOGICAL RESEARCHESen_US
dc.description.abstractOlive (Olea europaea) have been cultivated and grown well in tropical climates such as Indonesia. Indonesia local community have used olive as herbal medicines due to its active compounds known as oleuropein that has many biological activities including as neurotherapy in Alzheimer's dis ease. The purpose of this study is to explore the potential phenolic compounds of olive and examine the acetylcholinesterase (AChE) inhibitory activity displayed by different olive polyphenols through a silico approach. The bioactive compounds of olive which had been analyzed in this study were phenolic compound included oleuropein, demethyl-oleuropein, ligstroside, oleoside, verbascoside, luteolin 7-glucoside, and hydroxytyrosol. Interaction of bioactive compounds with acetylcholinesterase (AChE) was analyzed through molecular specific docking using AutoDock Vina with Pyrx Software. The result elucidate that olive contain potential biological activities as antioxidant, anti-inflammatory, antineoplastic, free radical scavenger, antibacterial, antifungal, expression TP53 enhancer, caspase 8 stimulant, platelet adhesion inhibitor, treatment for lipoprotein disorder, antiviral and dementia treatment/Alzheimer disease. The highest bioactivity percentage of olive phenolic compound are as an antioxidant of 82%, anti-inflammatory of 73%, and anti-cancer (antineoplastic) of 70% respectively. Based on molecular docking analysis show one of olive phenolic compound of the dimethyl-oleuropein has strong interaction with AChE as pointed in the binding affinity of demethyl-oleuropein +AChE of -8.9 kcal/mol has closed to galanthamine binding affinity of -10.3 kcal/mol. Along with glutamate acid 202, tyrosine 133 and tyrosine 124 are the major contributors in the target-ligand interactions. The selected demethyl-oleuropein ought to be tested in clinical studies to discover new neuro-therapeutic candidates.en_US
dc.language.isoen_USen_US
dc.publisherJournal of BIOLOGICAL RESEARCHESen_US
dc.relation.ispartofseriesJournal of BIOLOGICAL RESEARCHES;Volume 24 No. 2
dc.subjectAcetylcholinesterase enzyme (AChE) inhibitoren_US
dc.subjectAlzheimer's diseaseen_US
dc.subjectin silico approachen_US
dc.subjectoliveen_US
dc.titleIn Silico Exploration the Phenolic Compound of Olive Leaves as Acetylcholinesterase Enzyme (AChE) Inhibitor for Alzheimer’s Disease Therapyen_US
dc.typeArticleen_US


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