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dc.contributor.advisorHasim
dc.contributor.advisorPuspita, Puspa Julistia
dc.contributor.advisorKurniasih, Rini
dc.contributor.authorLubis, Jauzaa Rifka
dc.date.accessioned2021-07-01T13:26:53Z
dc.date.available2021-07-01T13:26:53Z
dc.date.issued2021
dc.identifier.urihttp://repository.ipb.ac.id/handle/123456789/107208
dc.description.abstractSejak akhir tahun 2019, dunia digemparkan dengan keberadaan strain baru dari virus corona yang diberi nama SARS-CoV-2 (Severe Acute Respiratory Syndrome Coronavirus-2). Angka infeksi yang terus meningkat menunjukkan bahwa virus SARS-CoV-2 harus ditangani secara serius agar wabah virus ini segera berakhir. Salah satu tindakan yang dapat dilakukan ialah mencari obat herbal yang berpotensi menghambat infeksi virus SARS-CoV–2. Penelitian ini bertujuan menguji potensi senyawa aktif buah belimbing wuluh dalam menghalangi pengikatan virus SARS-CoV-2 dengan reseptor ACE2 pada manusia. Metode yang digunakan dalam penelitian ini ialah penapisan virtual, analisis farmakokinetik dan toksisitas, penambatan molekuler menggunakan Autodock Vina serta visualisasi 2D. Hasil penambatan molekuler menunjukkan bahwa Hydrazinecarboxamide, 2-(2-methylcyclohexylidene) merupakan ligan uji yang memiliki potensi terbaik berdasarkan energi afinitas, interaksi pengikatan, farmakokinetik, dan toksisitas.id
dc.description.abstractSince the end of 2019, the world has been shaken by the presence of a new strain of the coronavirus which is named the SARS-CoV-2 (Severe Acute Respiratory Syndrome Coronavirus-2). Increase infections of SARS-CoV-2 shows that virus must be taken seriously so that this virus outbreak will end soon. One action that can be taken is to look for herbal remedies that have the potential to inhibit infection with the SARS-CoV-2 virus. This study aims to examine the potential of the active compounds of tree sorrel in blocking the binding of the SARS-CoV-2 virus with the ACE2 receptor in humans. The methods used in this study were virtual screening, pharmacokinetic and toxicity analysis, molecular docking used Autodock Vina and 2D visualization. The molecular docking results showed that Hydrazinecarboxamide, 2-(2-methylcyclohexylidene) had the best potential based on its afinity energy, binding interactions, and toxicity.id
dc.language.isoidid
dc.publisherIPB Universityid
dc.titlePotensi Buah Belimbing Wuluh (Averrhoa bilimbi L) dalam Menghambat Interaksi RBD SARS-CoV-2 dengan ACE2 Melalui Penambatan Molekulerid
dc.title.alternativeTree sorrel (Averrhoa bilimbi L) Potential in Inhibiting RBD SARS-CoV-2 Interaction with ACE2 through Molecular Dockingid
dc.typeUndergraduate Thesisid
dc.subject.keywordACE2id
dc.subject.keywordCOVID-19id
dc.subject.keywordIn silicoid
dc.subject.keywordtree sorrelid


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