All Stories

  1. Analisis Kelengkapan Administratif dan Farmasetik E-Resep Pasien Rawat Inap di RS Islam PKU Muhammadiyah Palangka Raya
  2. Improvement of Quality and Quantity of Technology-Based Learning in Pharmacy and Medical Laboratory Technology
  3. The Potency of 4-Methyl-3-Benzoyl Allylthiourea as Anti-Breast Cancer: Molecular Dynamic Simulation, Cytotoxic Activity and its Selectivity Index
  4. Bibliometric Analysis of Medicinal Plants from Brunei Darussalam: Uncovering Novel Anticancer Targets
  5. Deciphering Depression-Targeted Mechanisms of Pandanus odorifer Leaf Extracts Based on Component Analysis and Integrated Molecular Approaches
  6. Anti-inflammatory potential of Curcuma heyneana: An in vitro and in silico investigation
  7. In silico Investigation of Caged Xanthone Compounds Isolated from Cratoxylum sumatranum Stem Bark against Entamoeba histolytica Enzymes
  8. Panduan Praktis Molecular Docking dengan AutoDock 4 dan AutoDockTools: Langkah Demi Langkah
  9. 6-aminomethylpinostrobin Derivatives as Anti-breast Cancer: In Silico Insight
  10. Molecular docking, drug-likeness and DFT study of some modified tetrahydrocurcumins as potential anticancer agents
  11. Current strategies in cationic liposomal vaccine development for anti-cancer therapy
  12. Total Flavonoid, Total Phenolic contents and Antioxidant activity of Methanol and n-hexane extract from purple passion fruit peel
  13. Design, synthesis, anti-acetylcholinesterase evaluation and molecular modelling studies of novel coumarin-chalcone hybrids
  14. PHARMACOGNOSTIC STUDY AND ANTIOXIDANT ACTIVITY OF SUNGKAI (PERONEMA CANESCENS JACK.) METHANOL EXTRACT FROM INDONESIA
  15. Cover, Content, and Editorial Note from Borneo J Pharm Vol. 5 No. 4 November 2022
  16. One-pot synthesis, molecular docking, ADMET, and DFT studies of novel pyrazolines as promising SARS-CoV-2 main protease inhibitors
  17. Pharmacognostic Study and Antioxidant Activity of Sungkai (Peronema canescens Jack.) Methanol Extract from Indonesia
  18. In silico discovery of multi-targeting inhibitors for the COVID-19 treatment by molecular docking, molecular dynamics simulation studies, and ADMET predictions
  19. Discovery of multitargeting inhibitors for the treatment of COVID-19: An in- silico studies
  20. Bioactive Compounds from Mangosteen (Garcinia mangostana L.) as an Antiviral Agent via Dual Inhibitor Mechanism against SARSCoV- 2: An In Silico Approach
  21. Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation
  22. Synthesis, Antibacterial Activity, and Molecular Docking Study of Bispyrazole‐Based Derivatives as Potential Antibacterial Agents
  23. Molecular Docking and DFT Study of Synthesized Oxazine Derivatives
  24. Boesenbergia pandurata as Anti-breast Cancer: Molecular Docking and ADMET Study
  25. Pemberdayaan Masyarakat melalui Edukasi Cara Pembuatan Pangan Olahan yang Baik, Bahan Tambahan Pangan, dan Kemasan Pangan untuk Penguatan Jaminan Keamanan pada Pelaku UMKM Bidang Makanan di Balikpapan
  26. Design, Synthesis and Molecular Docking Study of Some Quinoline Derivatives
  27. Xanthine Oxidase Inhibition Activity and ADMET Properties of Terap (Artocarpus odoratissimus Blanco) Leaves Metabolites: Phytochemical Screening and in silico Studies
  28. Comparison of language used for journal names indexed in SINTA ranked 1 and 2
  29. In silico estrogen receptor alpha antagonist studies and toxicity prediction of Melia azedarach leaves bioactive ethyl acetate fraction
  30. NUMBER OF RUNS VARIATIONS ON AUTODOCK 4 DO NOT HAVE A SIGNIFICANT EFFECT ON RMSD FROM DOCKING RESULTS
  31. IRRITATION TEST OF BAWANG DAYAK (Eleutherine bulbosa(Mill.) Urb.) EXTRACT CREAM WITH HUMAN PATCH TEST METHOD
  32. Introducing a two‐dimensional graph of docking score difference vs. similarity of ligand‐receptor interactions
  33. Molecular Docking of Novel 5-O-benzoylpinostrobin Derivatives as SARS-CoV-2 Main Protease Inhibitors
  34. Peganum harmala and its Alkaloids as Dopamine Receptor Antagonists: in Silico Study
  35. 3D-Molecular Modeling, Antibacterial Activity and Molecular Docking Studies of Some Imidazole Derivatives
  36. Synthesis of some novel 1H-indole derivatives with antibacterial activity and antifungal activity
  37. Formulasi dan Evaluasi Gel Topikal Antibakteri Fraksi Aktif Akar Kuning (Arcangelisia flava Merr.)
  38. The coronavirus disease 2019 main protease inhibitor from Andrographis paniculata (Burm.f) Ness
  39. The impact of smoke from grilled fish on the hematological parameters of Indonesian grilled fish sellers
  40. Molecular Docking Study of Akar Kuning (Arcangelisia flava) Secondary Metabolites as Src Inhibitor
  41. Molecular docking of novel 5-O-benzoylpinostrobin derivatives as wild type and L858R/T790M/V948R mutant EGFR inhibitor
  42. ADMET properties of novel 5-O-benzoylpinostrobin derivatives
  43. Rambusa (Passiflora foetida L) vs. Free Radicals: In Vitro Study with DPPH Method
  44. Medicinal chemistry of oxazines as promising agents in drug discovery
  45. Exposure to light during the extraction process affects UV-Vis spectrophotometer profile of ethanol extract of Akar Kuning (Arcangelisia flava)
  46. Docking study of secondary metabolites from Glycyrrhiza glabra as PPAR-γ agonist
  47. Development of Micro, Small and Medium Enterprises Rattan Woven Crafts in Central Kalimantan, Indonesia
  48. In-Vitro Study of Antioxidant Activities from Ethanol Extracts of Akar Kuning (Arcangelisia flava)
  49. Molecular Docking of Bawang Dayak (Eleutherine bulbosa) Secondary Metabolites as Bacterial Cell Wall Synthesis Inhibitor
  50. The Antifungal Activity of Artesunate toward Candida albicans: Two Opposite Activities
  51. ANTIBACTERIAL ACTIVITY OF AKAR KUNING (ARCANGELISIA FLAVA) SECONDARY METABOLITES: MOLECULAR DOCKING APPROACH
  52. Profile of Thin-Layer Chromatography and UV-Vis Spectrophotometry of Akar Kuning Stem Extract (Arcangelisia flava)
  53. CHEMICAL STRUCTURE OPTIMIZATION OF LUPEOL AS ER-Α AND HER2 INHIBITOR
  54. Profil Penggunaan Obat Antihipertensi di RSUD Mas Amsyar Kasongan Kabupaten Katingan
  55. Pharmacophore Optimization Of Berberine As HER2 Inhibitor
  56. BETWEEN ARTEMISININ AND DERIVATIVES WITH NEURAMINIDASE: A DOCKING STUDY INSIGHT
  57. Akar Kuning (Arcangelisia Flava) As Neuraminidase Inhibitor: Molecular Docking And Pharmacophore Optimization Approach
  58. Studi Docking Molekular Senyawa Turunan Kuinolin Terhadap Reseptor Estrogen-?
  59. In Silico Analysis of Plantaricin EF that Expressed by Plasmid-Associated Bacteriocin Production Gene of Lactobacillus plantarum IBL-2 for Anti-Candida Agent Potential