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Hubungan Kuantitatif Struktur-Aktifitas dan Doking Molekular Senyawa Meso-Tetraphenylporphyrin dan Meso-Tetraphenylchlorin sebagai Fotosensitizer untuk Terapi Fotodinamik Djalil, Asmiyenti Djaliasrin; Saputri, Nurul Fadhilah Deni; Suparman, Suparman; Hamad, Alwani
JURNAL PHARMASCIENCE Vol 3, No 1 (2016): JURNAL PHARMASCIENCE
Publisher : JURNAL PHARMASCIENCE

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Abstract

Terapi fotodinamik (Photodynamic Therapy/PDT) merupakan metode alternatif pengobatan kanker yang selektif. Terapi ini memerlukan fotosensitizer yang diberi penyinaran dalam lingkungan oksigen sehingga dihasilkan oksigen singlet yang mampu menghancurkan sel kanker dan merusak jaringan. Meso-tetraphenylchlorin (MTPP) dan meso-tetraphenylporphyrin (MTPC) adalah fotosensitizer yang memiliki struktur molekul yang mirip, hanya berbeda kejenuhan pada satu cincin pirolnya. MTPP adalah tetrapirol makrosiklik dengan cincin pirol tidak tereduksi sedangkan struktur MTPC tereduksi pada salah satu cincin pirolnya. Penelitian ini bertujuan untuk memprediksi hubungan antara struktur tetrapirol makrosiklik terhadap aktivitasnya secara in silico. Analisis hubungan kuantitatif-struktur aktifitas (HKSA) menggunakan serangkaian senyawa turunan porfirin dilakukan untuk memperoleh persamaan yang secara statistik memiliki kemampuan korelatif dan prediktif. Perangkat lunak Molecular Operating Environment (MOE) digunakan untuk melakukan analisis HKSA. Doking molekul dilakukan terhadap human serum albumine (HSA) dan  peripheral benzodiazepine receptor (PBR) untuk memperoleh energi doking yang berhubungan dengan energi afinitas antara ligan dan reseptor. Simulasi doking dilakukan dengan menggunakan perangkat lunak AutoDock. Hasil menunjukkan bahwa MTPC memiliki energi doking terhadap HSA dan PBR yang paling baik. Analisis HKSA yang diperoleh  menunjukkan bahwa MTPC lebih potensial sebagai fotosensitizer yang ditunjukkan dengan nilai IC50 yang lebih kecil.  Kata kunci: doking molekular, fotosensitizer, HKSA, MTPC, MTPP, PDT
Isolation, identification, phytochemical screening, and antibacterial activity of Aspergillus sp. MFD-01, an endophytic fungus derived from Mesua ferrea Hartanti, Dwi; Andestia Sinaga, Risda Yunita; Djalil, Asmiyenti Djaliasrin; Wahyuningrum, Retno
Pharmaciana Vol 8, No 2 (2018): Pharmaciana
Publisher : Universitas Ahmad Dahlan

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (215.676 KB) | DOI: 10.12928/pharmaciana.v8i2.10009

Abstract

We have successfully isolated and identified endophytic fungi from medicinal plant Mesua ferrea L. grown at Banyumas were for the first time. One of those fungi was MFD-01. In this study, we report the isolation, identification, antibacterial activity, and phytochemical screening of Aspergillus sp. MFD-01. The endophytic fungus was isolated from the leaves of M. ferrea by subsequent inoculation on potato dextrose agar (PDA). The identification was based on its morphology and ITS-DNA sequence. The antibacterial activity was determined by dilution method. The identification of compounds in ethyl acetate extract of it was conducted according to the standart phytochemical screening method. MFD-01 was identified as Aspergillus sp. MFD-01. The ethyl acetate extract of Aspergillus sp. MFD-01 inhibited the growth of both Staphylococcus aureus, and Escherichia coli. At concentration of 1000 ppm, its diameter of inhibitory zone against those bacteria was 10.53 and 11.84, respectively. The extract contained flavonoids, alkaloids, saponins, terpenoids, and tannins, which might responsible for its antibacterial activity against both tested bacteria.
Formulasi Krim Antibakteri Ekstrak Teripang Pasir (Holothuria scabra Jaeger) Djalil, Asmiyenti Djaliasrin; Ivani, Adhika Rifki; Genatrika, Erza
JURNAL FARMASI GALENIKA Vol 4 No 3 (2017): Jurnal Farmasi Galenika Volume 4 No. 3, 2017
Publisher : Sekolah Tinggi Farmasi Bandung

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (308.639 KB)

Abstract

Penelitian ini bertujuan untuk membuat formulasi dan mengevaluasi krim antiacne yang mengandung ekstrak metanol teripang pasir (Holothuria scabra Jaeger, 1833).  Aktivitas antiacne ekstrak dan krim pada berbagai konsentrasi ekstrak diteliti terhadap bakteri Staphylococcus aureus dan Propionibacterium acnes menggunakan metode difusi agar dengan kertas cakram.  Krim antiacne disiapkan dengan mencampurkan bahan-bahan dengan jumlah tertentu dengan ekstrak pada berbagai konsentrasi (0,05%; 0,1%; 0,2%). Krim yang dibuat dievaluasi sifat fisik dan reologi. Selanjutnya efikasi krim antiacne dibandingkan dengan produk komersial. Hasil penelitian menunjukkan bahwa ekstrak memiliki aktivitas antiacne yang baik, aktivitas semakin meningkat dengan meningkatnya konsentrasi ekstrak. Aktifitas antiacne tetap dimiliki pada saat ekstrak dibuat krim. Semua formula krim menunjukkan viskositas, daya sebar, pH, dan daya lekat yang baik. Krim juga menunjukkan kestabilan yang baik selama 1 bulan penyimpanan. Krim yang mengandung ekstrak teripang pasir berpotensi untuk dikembangkan sebagai krim antiacne untuk infeksi kulit yang disebabkan oleh Staphylococcus aureus and Propionibacterium acnes.
PENETAPAN KADAR AMIODARON HIDROKLORIDA DALAM TABLET MENGGUNAKAN METODE RP HPLC-UV Djalil, Asmiyenti Djaliasrin; Kumala, Rosa; Subagio, Resita
Farmasains : Jurnal Ilmiah Ilmu Kefarmasian Vol 5 No 2 (2018)
Publisher : Universitas Muhammadiyah Prof. DR. HAMKA

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (567.304 KB) | DOI: 10.22236/farmasains.v5i2.2388

Abstract

Metode Kromatografi Cair Kinerja Tinggi Fase Balik ? Ultra Violet (KCKT FB ? UV) telah dikembangkan untuk menentukan kadar amiodaron hidroklorida dalam tablet. Metode kromatografi cair ini menggunakan kolom Shim-pack CLC-ODS column (C18) untuk pemisahan dengan detektor UV pada panjang gelombang 242 nm. Elusi isokratik dilakukan menggunakan fase gerak campuran methanol : asetonitril : buffer (25 mM KH2PO4 + 3 mM H2SO4 + 3,6 mM trietilamina)  (63:12:25, v/v/v) dengan laju alir 0,8 mL/menit.  Metode analisis divalidasi dengan parameter meliputi limit deteksi, limit kuantitasi, kisaran konsentrasi analisis, presisi, dan akurasi. Hasil validasi menunjukan linearitas yang baik pada kisaran konsentrasi amiodaron hidroklorida 2-10 ?g mL-1. Perolehan kembali yang tinggi dan standar deviasi pengukuran yang rendah menunjukkan bahwa metode ini sesuai untuk analisis rutin amiodaron hidroklorida dalam tablet.
Isolation, identification, phytochemical screening, and antibacterial activity of Aspergillus sp. MFD-01, an endophytic fungus derived from Mesua ferrea Dwi Hartanti; Risda Yunita Andestia Sinaga; Asmiyenti Djaliasrin Djalil; Retno Wahyuningrum
Pharmaciana Vol 8, No 2 (2018): Pharmaciana
Publisher : Universitas Ahmad Dahlan

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (215.676 KB) | DOI: 10.12928/pharmaciana.v8i2.10009

Abstract

We have successfully isolated and identified endophytic fungi from medicinal plant Mesua ferrea L. grown at Banyumas were for the first time. One of those fungi was MFD-01. In this study, we report the isolation, identification, antibacterial activity, and phytochemical screening of Aspergillus sp. MFD-01. The endophytic fungus was isolated from the leaves of M. ferrea by subsequent inoculation on potato dextrose agar (PDA). The identification was based on its morphology and ITS-DNA sequence. The antibacterial activity was determined by dilution method. The identification of compounds in ethyl acetate extract of it was conducted according to the standart phytochemical screening method. MFD-01 was identified as Aspergillus sp. MFD-01. The ethyl acetate extract of Aspergillus sp. MFD-01 inhibited the growth of both Staphylococcus aureus, and Escherichia coli. At concentration of 1000 ppm, its diameter of inhibitory zone against those bacteria was 10.53 and 11.84, respectively. The extract contained flavonoids, alkaloids, saponins, terpenoids, and tannins, which might responsible for its antibacterial activity against both tested bacteria.
Potensi Biji Orok-orok (Crotalaria juncea L.) sebagai Kandidat Obat Insomnia Asmiyenti Djaliasrin Djalil; Siti Musyarofah; Bayu Satria Nugroho Putra; Erza Genatrika; Ika Yuni Astuti
Jurnal Pharmascience Vol 4, No 1 (2017): Jurnal Pharmascience
Publisher : Program Studi Farmasi FMIPA Universitas Lambung Mangkurat

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.20527/jps.v4i1.5749

Abstract

ABSTRAK Insomnia merupakan gangguan yang menyebabkan penderita mengalami ketidakmampuan untuk mencukupi kebutuhan tidur. Pemilihan terapi insomnia di Desa Lembarawa, Brebes, secara empiris biasanya menggunakan biji orok-orok (Crotalaria juncea L.) sebagai sedatif. Penelitian ini bertujuan untuk membuktikan bahwa biji orok-orok memiliki potensi sebagai sedatif dengan dosis yang tepat. Biji orok-orok diekstrak menggunakan pelarut metanol. Ekstrak yang diperoleh selanjutnya difraksinasi dengan pelarut etil asetat dan metanol. Ekstrak dan fraksi yang diperoleh kemudian diujikan terhadap mencit. Mencit dibagi menjadi 12 kelompok, kelompok I kontrol positif (fenobarbital 60 mg/Kg BB) kelompok II kontrol negatif (NaCMC 1%), kelompok III-IV merupakan kelompok perlakuan ekstrak metanol dengan konsentrasi 50 dan 200 mg/Kg BB, kelompok V-VIII merupakan fraksi etil asetat dengan konsentrasi berturut-turut 7,5; 15; 22,5; dan 30 mg/Kg BB, kelompok IX-XII merupakan fraksi metanol dengan konsentrasi berturut-turut 25, 50, 75, dan 100 mg/Kg BB. Parameter yang digunakan adalah daya cengkeram mencit, reflek balik badan mencit, diameter pupil mata, serta daya jatuh menit. Hasil uji menunjukkan bahwa fraksi etil asetat dan metanol memiliki efek sedatif. Efek sedatif paling baik ditunjukkan oleh fraksi metanol 100 mg/Kg BB yang mendukung terapi untuk insomnia. Kata kunci: biji orok-orok, Crotalaria juncea L., sedatif. ABSTRACT Insomnia is a disruption that can not supply the needs of sleeping. In Lembarawa, Brebes, insomnia was treated empirically using Crotalaria Juncea L. (orok-orok). The purpose of this study was to prove that the seeds of Crotalaria juncea L. had potential as a sedative. Orok-orok seeds methanolic extract, ethyl acetate fraction, and methanolic fraction were observed as a sedative. Mice were divided into 12 groups: positive control group (phenobarbital 60 mg/Kg BW), negative control group (Na CMC 1%), methanolic extract of orok-orok seeds with doses of 50 and 100 mg/Kg BW, ethyl acetate fraction with doses of 7.5; 15; 22.5; and 30 mg/Kg BW, methanolic extract with doses of 25; 50; 75; and 100 mg/Kg BW. The sedative activity was investigated in mice including diameter mouse’s pupil, grip strange performances, return mice reflect, and rotarod performances. The results suggest that methanolic extract, ethyl acetate fraction, and methanolic fraction of orok-orok seeds possess potent sedative activity. The highest activity was obtained by using 100 mg/Kg BW of methanolic fraction, which supported its therapeutic use for insomnia. Keywords: Crotalaria juncea L., Orok-orok seeds, a sedative.
Hubungan Kuantitatif Struktur-Aktifitas dan Doking Molekular Senyawa Meso-Tetraphenylporphyrin dan Meso-Tetraphenylchlorin sebagai Fotosensitizer untuk Terapi Fotodinamik Asmiyenti Djaliasrin Djalil; Nurul Fadhilah Deni Saputri; Suparman Suparman; Alwani Hamad
Jurnal Pharmascience Vol 3, No 1 (2016): Jurnal Pharmascience
Publisher : Program Studi Farmasi FMIPA Universitas Lambung Mangkurat

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.20527/jps.v3i1.5831

Abstract

ABSTRAK Terapi fotodinamik (Photodynamic Therapy/PDT) merupakan metode alternatif pengobatan kanker yang selektif. Terapi ini memerlukan fotosensitizer yang diberi penyinaran dalam lingkungan oksigen sehingga dihasilkan oksigen singlet yang mampu menghancurkan sel kanker dan merusak jaringan. Meso-tetraphenylchlorin (MTPP) dan meso-tetraphenylporphyrin (MTPC) adalah fotosensitizer yang memiliki struktur molekul yang mirip, hanya berbeda kejenuhan pada satu cincin pirolnya. MTPP adalah tetrapirol makrosiklik dengan cincin pirol tidak tereduksi sedangkan struktur MTPC tereduksi pada salah satu cincin pirolnya. Penelitian ini bertujuan untuk memprediksi hubungan antara struktur tetrapirol makrosiklik terhadap aktivitasnya secara in silico. Analisis hubungan kuantitatif-struktur aktifitas (HKSA) menggunakan serangkaian senyawa turunan porfirin dilakukan untuk memperoleh persamaan yang secara statistik memiliki kemampuan korelatif dan prediktif. Perangkat lunak Molecular Operating Environment (MOE) digunakan untuk melakukan analisis HKSA. Doking molekul dilakukan terhadap human serum albumine (HSA) dan  peripheral benzodiazepine receptor (PBR) untuk memperoleh energi doking yang berhubungan dengan energi afinitas antara ligan dan reseptor. Simulasi doking dilakukan dengan menggunakan perangkat lunak AutoDock. Hasil menunjukkan bahwa MTPC memiliki energi doking terhadap HSA dan PBR yang paling baik. Analisis HKSA yang diperoleh  menunjukkan bahwa MTPC lebih potensial sebagai fotosensitizer yang ditunjukkan dengan nilai IC50 yang lebih kecil.  Kata kunci: doking molekular, fotosensitizer, HKSA, MTPC, MTPP, PDT ABSTRACTPhotodynamic Therapy (PDT) is an alternative cancer treatment method that can exert a selective cytotoxic activity toward malignant cells. PDT requires a sensitizing agents and light energy, which, in the presence of oxygen, leads to the generation of singlet molecular oxygen in cell. Singlet oxygen molecules are able to kill or inhibit growth of cancer cells. Meso-tetraphenylchlorin (MTPC), a photosensitizer, is similar to meso-tetraphenylporphyrin (MTPP) but the structure has one reduced pyrrole ring. The present study aimed to develop an in silico prediction model that considers PDT activity. The Quantitative-Structure Activity Relationship (QSAR) analysis using a series of porphyrin derivatives was carried out to build a statistically significant model possessing a good correlative and predictive capability for photosensitizer in PDT. Molecular Operating Environment (MOE) software was used to performed the QSAR analysis. Docking molecule of MTPP and MTPC on human serum albumine (HSA) and peripheral benzodiazepine receptor (PBR) had been done to test the docking energy associated with binding affinity between ligand and receptor. Docking simulation was performed by AutoDock software. The results showed that MTPC had the best docking energy to HSA and PBR. Furthermore, the QSAR analysis showed that MTPC had lower IC50 value compare with  MTPP.  Based on QSAR and molecular docking analysis, MTPC exhibit better photosensitizer as compare with MTPP.Keywords: molecular docking, photosensitizers, QSAR, MTPC, MTPP, PDT.
Phytochemical analysis, FTIR fingerprint and bioactivity of crude extract and fractions of Mesua ferrea L. Dwi Hartanti; Zainur Rahman Hakim; Anna Nurlativah; Arinda Nur Cahyani; Fadhilah Zahra Nadia; Asmiyenti Djaliasrin Djalil
Research Journal of Life Science Vol 6, No 1 (2019)
Publisher : Lembaga Penelitian dan Pengabdian kepada Masyarakat, Universitas Brawijaya

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.21776/ub.rjls.2019.006.01.7

Abstract

Mesua ferrea L. (Ceylon ironwood, Calophyllaceae) is a popular medicinal plant with a long history in South and Southeast Asia folk medicines. In this study, we report the phytochemical analysis, FTIR fingerprint, as well as antimicrobial and antioxidant activities of the crude extract of leaves of M. ferrea and its fractions. The dried leaves of M. ferrea were extracted with ethanol by the re-maceration method. The crude extract was further partitioned in ethanol-water and ethyl acetate to obtain ethanol and ethyl acetate fractions, respectively. The identification of compounds in the extract and fractions was conducted according to the standard phytochemical screening method. Fourier-transform infrared spectroscopy (FTIR) was utilized to record their metabolites fingerprint. The antimicrobial activity was evaluated with the disk diffusion method against Escherichia coli, Bacillus subtilis, Candida albicans, and Saccharomyces cerevisiae. The antioxidant activity assay was conducted with 2,2-diphenyl-1-picrylhydrazyl (DPPH) free radical scavenging method. The crude extract of M. ferrea leaves and it fractions contained saponins, phenolic compounds, flavonoids, and terpenoids. The FTIR data supported the presence of terpenoids and glycosides in those samples as well. The extract and fractions demonstrated considerable antimicrobial activity against all tested bacteria and fungi, with MIC values ranged 3.9-31.3 μg/ml.  The ethyl acetate fraction of M. ferrea leaves showed a moderate antioxidant activity with an IC50 value of 49.19 μg/ml. 
Molecular modeling on the identification of potential Janus Kinase 3 (JAK3) inhibitor based on the Indonesian Medicinal Plant Database Muhammad Arba; Sanang Nur Safitri; Andry Nur Hidayat; Arry Yanuar; Muhammad Sulaiman Zubair; Asmiyenti Djaliasrin Djalil; Daryono Hadi Tjahjono
Journal of Mathematical and Fundamental Sciences Vol. 52 No. 3 (2020)
Publisher : Institute for Research and Community Services (LPPM) ITB

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.5614/j.math.fund.sci.2020.52.3.2

Abstract

The Janus tyrosine kinases (JAKs) have shown great promise as therapeutic protein targets in the treatment of cancer and inflammation diseases. This study used pharmacophore modeling to identify potential inhibitors of Janus kinase 3 (JAK3). A pharmacophore model was developed based on a known JAK3 inhibitor (1NX) and was employed to search for potential JAK3 inhibitors against Indonesian herbal compounds. Among 28 hit molecules that were identified and subjected to a molecular docking protocol against JAK3, the three compounds that had the highest affinities toward JAK3 were camelliaside B, 3-O-galloylepicatechin-(4beta-6)-epicatechin-3-O-gallate, and mesuaferrone B. These were then each subjected to a 50-ns molecular dynamics (MD) simulation. Analysis of RMSD and RMSF values indicated that the three compounds reached stability during the MD simulation. Interestingly, all three compounds had lower binding energies than 1NX against JAK3, as predicted by the MM-PBSA binding energy calculation.
The Effect of Infusion of Syzygium polyanthum (Wight) Walp. Leaves as Natural Preservative Chicken Meats Dwi Hartanti; Asmiyenti Djaliasrin Djalil; Alwani Hamad; Nur Yulianingsih
Jurnal Kefarmasian Indonesia VOLUME 9, NOMOR 1, FEBRUARI 2019
Publisher : Pusat Penelitian dan Pengembangan Biomedis dan Teknologi Dasar Kesehatan

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (510.989 KB) | DOI: 10.22435/jki.v9i1.1100

Abstract

Syzygium polyanthum (Wight) Walp. (Indonesian bay leaf) is known for possessing antimicrobial activity that might be applied for natural food preservative. In this study, we analyzed the constituents of infusion of S. polyanthum leaves and evaluated its potency as the preservative of fresh chicken meats. The infusions were prepared with the method described in Indonesian Pharmacopeia. Phytochemical content of infusion of S. polyanthum leaves was analyzed by qualitative phytochemical screening using colorimetric methods. Its application for preservative of fresh chicken meat was evaluated based on its activity in inhibiting the growth of bacteria on the meats as well as the physical observation of the preserved meats. The infusion of S. polyanthum leaves contained flavonoids, tannins, and saponins. The infusion at the optimum concentration of 10% was capable of inhibiting bacterial growth on chicken meats and extending their shelf life up to 3 days in temperature of 3-7ºC.