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All Journal VALENSI Journal of Mathematical and Fundamental Sciences Indonesian Journal of Chemistry JSFK (Jurnal Sains Farmasi & Klinis) Jurnal Ilmu Kefarmasian Indonesia Pharmaceutical And Biomedical Sciences Journal (PBSJ)
Ismiarni Komala
(SCOPUS ID: 13404974600) UIN Syarif Hidayatullah Jakarta
Agriculture, Biological Sciences & Forestry Astronomy Biochemistry, Genetics & Molecular Biology Chemical Engineering, Chemistry & Bioengineering Chemistry Earth & Planetary Sciences Health Professions Immunology & microbiology Mathematics Medicine & Pharmacology Physics Public Health

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In Silico Assessment of Chemical Constituents of Zingiber officinale Rosc. For Anti-diabetic Activity: Molecular Docking with α-Glucosidase Receptor Normi, Normi; Supandi, Supandi; Komala, Ismiarni
Pharmaceutical and Biomedical Sciences Journal (PBSJ) Vol. 5 No. 2 (2023)
Publisher : Pharmaceutical and Biomedical Sciences Journal (PBSJ)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/pbsj.v5i2.36161

Abstract

Diabetes Mellitus (DM) is a disease in which blood sugar (glucose) levels are elevated because the body cannot release or utilize insulin adequately. Rhizome of Zingiber officinale Rosc. (ginger) has been reported to possess anti-diabetic properties. This study aimed to provide information on the chemical components of ginger that have potential in silico antidiabetic activity against the α-glucosidase receptor. Twenty chemical components of ginger (quercetin, catechin, humulene, β-sesquiphellandrene, camphene, farnesene, β-sitosterol, stigmasterol, curcumin, 6-gingerol, 8-gingerol, 10-gingerol, 6-shogaol, 8-shogaol, 10-shogaol, 6-paradol, 8-paradol, 10-paradol, methyl-6-gingerol, and methyl-8-gingerol) were used as ligands. An in silico study was conducted using the molecular docking technique with the AutoDock Vina software, which was then displayed using PyMOL and Biovia Discovery Studio. The grid box settings obtained in this study were as follows: center_x = -20.209, center_y = -6.763, center_z = 9.393, size_x = 12, size_y = 10, size_z = 12, and spacing (angstrom) = 1. The results indicated that the native ligand acarbose exhibited a binding energy of -6.9 kcal/mol. In contrast, four test ligands, quercetin (-7.3 kcal/mol), catechin (-7.1 kcal/mol), curcumin (-7.0 kcal/mol), and 6-gingerol (-7.0 kcal/mol) - demonstrated lower binding energies than acarbose, suggesting more stable conformations and more potent pharmacological effects. Lipinski analysis revealed that these four test ligands met all five Lipinski rule criteria. The study calculated the Root Mean Square Deviation (RMSD) value for the Docking of acarbose with the α-glucosidase macromolecule, resulting in a value of 0.384 Å. Interaction analysis conducted using Biovia Discovery Studio software revealed various interaction types, including hydrogen bonding, hydrophobic, electrostatic, and unfavorable interactions. In conclusion, this study provides valuable insights into potential therapeutic compounds derived from ginger and offers a foundation for further research and development in pharmaceutical and medicinal chemistry.
Studi In Silico Senyawa Kimia Zingiber Montanum J.König sebagai Antidiabetes terhadap Reseptor α-Glukosidase Ninu Eltriya; Rosa Adelina; Ismiarni Komala
Pharmaceutical and Biomedical Sciences Journal (PBSJ) Vol. 6 No. 2 (2024)
Publisher : Pharmacy Department, Faculty of Health Sciences, UIN Syarif Hidayatullah Jakarta, Indonesia

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/pbsj.v6i2.39136

Abstract

Diabetes Mellitus (DM) is a metabolic disorder resulting from the impaired secretion of insulin, glucagon, and other hormones, leading to elevated blood sugar levels. Bangle (Zingiber montanum) is recognized for its potent antidiabetic compounds. This study sought to evaluate the potential and interaction of chemical compounds from bangle on the α-glucosidase receptor as an antidiabetic using molecular docking studies. The molecular docking analyses were conducted using Autodock Vina software and Biovia Discovery Studio Visualizer for 2D and 3D visualization. Fifteen chemical compounds from the bangle plant were subjected to molecular docking studies against the α-glucosidase receptor, with the comparative ligand acarbose. Results indicated that acarbose demonstrated a bond energy (ΔGbind) of -6.9 cal/mol. Conversely, six test compounds, including cassumunarin A (-7.7 kcal/mol), cassumunarin B (-7.5 kcal/mol), cassumunarin C (-8.0 kcal/mol), cassumunin A (-7.0 kcal/mol), cassumunin C (-7.0 kcal/mol), and banglenol A (-6.9 kcal/mol), exhibited lower binding energy than acarbose, signifying a more stable bond conformation and a stronger effect. These compounds formed hydrogen bonds with the amino acids Asp327, Asp203, Arg526, and Asp542, hydrophobic bonds with Tyr299, Thr406, and Phe575, and electrostatic bonds with Asp327, Asp203, Met444, and Asp542. In conclusion, this research indicates that several chemical compounds from the rhizome of bangle have the potential to interact with the α-glucosidase receptor as antidiabetic agents.
A retrospective descriptive cross-sectional study of Oral Dosage Form Administered in The Form of Suspension to ICU Patients at Hospital X Nelly Suryani; Vidia Arliani Anwar; Yardi Saibi; Estu Mahanani Dhilasari; Sabrina Dahlizar; Ofa Suzanti Betha; Ismiarni Komala; Afifah Nurnishrina Azzahra
Pharmaceutical and Biomedical Sciences Journal (PBSJ) Vol. 6 No. 2 (2024)
Publisher : Pharmacy Department, Faculty of Health Sciences, UIN Syarif Hidayatullah Jakarta, Indonesia

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/pbsj.v6i2.41341

Abstract

Patients in the intensive care unit were often very sick and had lost consciousness. Because they had trouble swallowing, individuals with reduced awareness frequently depended on enteral tubes (NGT) for their daily medical and nutritional requirements. Since not all medications were accessible in parenteral forms, patients who relied on enteral tubes often had issues, including drug stability. Many problems arose in clinical usage when the medication was crushed or suspended and put into the NGT, including drug obstruction in the enteral tube and a reduction in drug stability as a result of the dose form being altered, making the drug unstable. Thus, this study aimed to ascertain the stability of oral suspension medications given to intensive care unit patients. The medical records of intensive care unit patients who had received oral medication therapy at X Hospital in Jakarta were examined retrospectively using a cross-sectional, descriptive approach. According to the statistics, coated tablets accounted for 68% of the most frequently used oral medication preparations. It was highly likely that crushing the coated tablets and administering them via NGT had resulted in tube obstruction. Additionally, 59.26% of the medications used had exhibited hygroscopic qualities, and several had been readily hydrolyzed. Based on these findings, it was concluded that oral medications, particularly crushed-coated tablets, could negatively affect drug stability. Active substances with hygroscopic properties and those prone to hydrolysis were also identified as potential contributors to instability.
Physical Stability Test and Total Phenolic Content Determination of Spray Gel Formulation with Ethanol 70% Melinjo Leaf (Gnetum gnemon L.) Extract with Combination of Carbopol 940 and HPMC as Gelling Agent Nelly Suryani; Vivi Anggia; Halimah Dewi; Rosa Adelina; Sabrina Dahlizar; Ofa Suzanti betha; Estu Mahanani Dhilasari; Ismiarni Komala; Yardi Saibi
Pharmaceutical and Biomedical Sciences Journal (PBSJ) Vol. 7 No. 2 (2025)
Publisher : Pharmacy Department, Faculty of Health Sciences, UIN Syarif Hidayatullah Jakarta, Indonesia

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/pbsj.v7i2.45975

Abstract

The stability of a pharmaceutical preparation is very important in formulation to ensure product efficacy and safety. This research aims to test the physical stability and total phenolic content of a spray gel preparation made from 70% ethanol extract of melinjo leaves (Gnetum gnemon L.) with a combination of Carbopol 940 and HPMC as gelling agents. Antioxidant activity was tested using the DPPH method, while total phenolic content was measured using the Folin-Ciocalteu reagent and expressed in gallic acid equivalents (mgGAE/g). The results analysis of total phenolic content in the 70% ethanol extract of melinjo leaves showed a value of 46.237 mg GAE/g. Meanwhile, the total phenolic content in the spray gel formulation of the 70% ethanol extract of melinjo leaves was recorded at 0.88 mg GAE/g."Based on evaluation, the best formula is a combination of Carbopol and Hidroxypropyl methylCellulosa, HPMC (0.4%:0.4%), but the stability test results show physical instability. Further modifications are required to produce a physically stable formula.  
Exploration and Inventory of Ethnobotanical Knowledge of Medicinal Plants in Ternate: Tracing the Traditional Pharmacy Heritage of the Spice Islands Lina Elfita; Hijria Abd Gani; Ismiarni Komala
Pharmaceutical and Biomedical Sciences Journal (PBSJ) Vol. 7 No. 2 (2025)
Publisher : Pharmacy Department, Faculty of Health Sciences, UIN Syarif Hidayatullah Jakarta, Indonesia

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/pbsj.v7i2.49235

Abstract

The ethnobotanical wisdom of the Ternate community represents a rich heritage of traditional healing practices that are deeply rooted in the interaction between people and nature. However, the modernization of the healthcare system and cultural shifts have increasingly threatened the continuity of this indigenous knowledge. This study aimed to explore and inventory the ethnobotanical knowledge of medicinal plants traditionally used in the Ternate region as part of an effort to preserve the traditional pharmacy legacy of the Spice Islands. Data were collected through field-observations, semi-structured interviews with traditional healers, local residents, and plant specimen documentation. A purposive sample of 29 traditional healers was recruited for this study, based on their presumed expertise in medicinal plant knowledge. The study identified 70 medicinal plant species belonging to 40 families, which are empirically used to treat common ailments such as fever, digestive disorders, wounds, insomnia, diabetes mellitus, and urinary stones. Leaves were the most frequently used plant part (approximately 64%) followed by roots and barks, with decocting being the dominant preparation method. Several endemic species have demonstrated pharmacological potential, consistent with findings in contemporary scientific literature, indicating promising opportunities for bioprospecting. This research highlights that preserving ethnobotanical knowledge is not merely a cultural duty but also a scientific imperative for sustainable natural product development rooted in Ternate’s local wisdom.
Pengaruh Suhu dan Durasi pada Hasil Ekstraksi Ramah Lingkungan dan Aktivitas Antioksidan dari Stevia rebaudiana Ismiarni Komala; Mariyatul Qibtiyah; Muthoharoh; Flori Ratnasari; Marvel
JSFK (Jurnal Sains Farmasi & Klinis) Vol 12 No 1 (2025): J Sains Farm Klin 12(1), April 2025
Publisher : Fakultas Farmasi Universitas Andalas

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.25077/jsfk.12.1.1-6.2025

Abstract

Stevia rebaudiana leaves are well-known for their intense natural sweetness, derived from steviol glycosides, which are 100-300 times sweeter than sugar. Besides being a natural sweetener, these leaves also hold the potential for various health benefits. This study compares two eco-friendly extraction methods: maceration using a water bath shaker (Dynamic maceration) and ultrasonic-assisted extraction in a water bath utilizing distilled water as the solvent. The objective was to assess their effects on extraction yield and antioxidant activity. Dynamic maceration was conducted at 25°C for 3 hours and 6 hours, yielding 14.2% and 15.5%, respectively, and at 75°C for 3 hours and 6 hours, yielding 18.6% and 16.7%, respectively. Ultrasonic-assisted extraction was carried out at 25°C for 30 minutes and 60 minutes, yielding 12.1% and 15.2%, respectively, and at 75°C for 30 minutes and 60 minutes, yielding 15.0% and 14.6%, respectively. The antioxidant activity of the extracts, assessed using the DPPH method at a concentration of 100 µg/mL, showed a linear trend corresponding to each extraction condition. For dynamic maceration, inhibition percentages were 33.4% (25°C, 3 h), 30.1% (25°C, 6 h), 25.9% (75°C, 3 h), and 16.7% (75°C, 6 h); for ultrasonic-assisted extraction, values were 39.9% (25°C, 30 min), 33.8% (25°C, 60 min), 31.8% (75°C, 30 min), and 27.1% (75°C, 60 min). The highest yield (18.6%) was obtained from dynamic maceration at 75°C for 3 hours, whereas the highest antioxidant activity (39.9%) was observed in ultrasonic-assisted extraction at 25°C for 30 minutes
Co-Authors . Nurmeilis Afifah Nurnishrina Azzahra Akhsani, Luthfia Wikhdatul Anwar, Vidia Arliani Azzahra, Afifah Nurnishrina Deani Nurul Mubarika Eka Putri Estu Mahanani Dhilasari Fitri Ratna Dewi Flori Ratnasari Ghilman Dharmawan Halimah Dewi Hijria Abd Gani Laifa Annisa Hendarmin Lina Elfita Mariyatul Qibtiyah Marvel Mida Fahmi Moethia Moethia Mufidah, Syarifatul Muhamad Beny Setiawan Muhamad Beny Setiawan Muhammad Fikry Awaludin Muhammad Mirza Hardiansyah Muhammad Reza Muthoharoh Nelly Suryani Nelly Suryani Ninu Eltriya Noni Tri Utami Normi, Normi Nurhasni Nurhasni Nurkhayati Putri Indriyani Nurkhyati Putri Indriyani Ofa Suzanti Betha Putri Hayati Nufus RAHMAT, DENI Rosa Adelina Rosa Adelina Sabrina Dahlizar Sabrina Dahlizar Sabrina Dahlizar Stevani Sitorus Supandi Supandi Supandi Supandi Supandi Supandi Supandi Vidia Arliani Anwar Vivi Anggia Yardi Saibi Yardi Yardi Yardi Yardi