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Image of STUDI IN SILICO POTENSI SENYAWA PADA DAUN SIRIH (Piper betle L.) SEBAGAI AGEN ANTIHIPERLIPIDEMIA DENGAN PENDEKATAN NETWORK PHARMACOLOGY DAN MOLECULAR DOCKING

Skripsi

STUDI IN SILICO POTENSI SENYAWA PADA DAUN SIRIH (Piper betle L.) SEBAGAI AGEN ANTIHIPERLIPIDEMIA DENGAN PENDEKATAN NETWORK PHARMACOLOGY DAN MOLECULAR DOCKING

Sitorus, Merry Yolanda Serafin - Personal Name;

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Hyperlipidemia is characterized by increased normal levels of plasma lipids such as cholesterol, triglycerides, cholesterol esters, phospholipids, and sometimes plasma lipoproteins, including very low-density lipoproteins (VLDL) and low-density lipoproteins (LDL), along with decreased high-density lipoproteins (HDL). This study used an in silico approach to predict the molecular potential of betel leaf (Piper betle L.) target compounds for antihyperlipidemia activity. Potential compounds of betel leaf include 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl, 13-hexyl-oxa-cyclotridec-10-en-2-one, Cyclopropaneoctanoic acid, 9,11-Octadecadienoic acid, methyl ester, Linoleic acid chloride, (Z)6, (Z)9-Pentadecadien-1-ol, and ethanol, 2-(9,12-octadecadienyloxy). SwissADME and pkCSM evaluate and optimize the ADME/Tox profile of compounds and rely on experimental data. The Swiss ADME database predicts drug similarities of all active compounds of leaves that meet the Lipinski rules. STRING and Cytoscape will build and analyze complex relationships between compounds, targets, and pathways. The Cytoscape database with the Cluego plug-in analyzed GO and KEGG enrichment to obtain six hub genes associated with hyperlipidemia. Validation is considered valid if the RMSD value is less than 2 Å, the binding affinity value is low, it is in the same binding pocket, and it has the same amino acid residues as the original ligand. Visualization of the unity of docking results shows the docking result of 13-hexyl-oxa-cyclotridec-10-en-2-one with the 6WZM receptor has the lowest binding affinity value of -4.9 kcal/mol, is in the same binding pocket, and has the same amino acid residues as the original ligand.


Availability
Inventory Code Barcode Call Number Location Status
2407000831T139121T1391212024Central Library (References)Available but not for loan - Not for Loan
Detail Information
Series Title
-
Call Number
T1391212024
Publisher
Inderalaya : Prodi Ilmu Farmasi, Fakultas Matematika dan Ilmu Pengetahuan Alam., 2024
Collation
xvi, 158 hlm.; ilus.; ttab.; 29 cm.
Language
Indonesia
ISBN/ISSN
-
Classification
582.120 7
Content Type
Text
Media Type
-
Carrier Type
-
Edition
-
Subject(s)
Tumbuhan obat
Prodi Ilmu Farmasi
Senyawa Daun Oregano
Specific Detail Info
-
Statement of Responsibility
MI
Other version/related

No other version available

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  • STUDI IN SILICO POTENSI SENYAWA PADA DAUN SIRIH (Piper betle L.) SEBAGAI AGEN ANTIHIPERLIPIDEMIA DENGAN PENDEKATAN NETWORK PHARMACOLOGY DAN MOLECULAR DOCKING
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