All Stories

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