Investigating Computational Insights Into Plant-derived Terpenoids of Bangladesh: Prospects for Anti-rheumatoid Arthritis Medication

derived Terpenoids of Bangladesh: Prospects for Anti-rheumatoid Arthritis Medication Background: Rheumatoid arthritis (RA) is characterized by autoimmunity, joint inflammation, and cartilage degradation.Numerous substances from plant sources, including terpenoids could treat RA.Objectives: This study explores the potential of terpenoids from Bangladeshi plants as anti-RA medications by in silico studies.Methods: Compounds were tested for favorable pharmacokinetic characteristics and binding affinities with the target proteins.Bauchampine A, betulinic acid, curcumol, geniposide, glycyrrhetinic acid, and paeoniflorin were selected for in-silico studies.Several protein targets were selected based on their role in the RA pathogenesis, including peptidyl-prolyl cis-trans isomerase FKBP1A, caspase 8 (CASP8), Bruton tyrosine kinase (BTK), interleukin 6, chemokine (C-C motif) ligand 20, tumor necrosis factor , and stromal cell-derived factor 1. The compounds' pharmacokinetics and toxicity profiling were performed with the help of the online server.Both the compounds and receptors were prepared for further analysis using computational tools.Finally, molecular docking was performed with the help of AutoDock tools.The binding information was displayed in both numerical and pictorial ways. Results:The selected compounds showed satisfactory values in terms of pharmacokinetic and toxicity parameters.The molecular docking analysis revealed a significant binding affinity with the target proteins.The highest binding affinity was found for bauchampine A with BTK (-7.2 Kcal/mol), betulinic acid with chemokine (C-C motif) ligand 20 (-8.8 Kcal/mol), curcumol with, tumor necrosis factor (-8.8 Kcal/mol), geniposide with, tumor necrosis factor (-8.7 Kcal/mol), glycyrrhetinic acid with BTK (-9.4 Kcal/mol), and papeoniflorin with BTK (-8.7 Kcal/mol). Conclusion:Natural remedy for RA is preferred as it has minimal side effects.Accordingly, plantderived terpenoids can be effective leads for developing RA medications.

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Journal
Pharmaceutical and Biomedical Research
Published
2024-10-01
DOI
https://doi.org/10.32598/pbr.10.4.1294.1
Primary Topic
Biochemical and Structural Characterization
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article
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article

Investigating Computational Insights Into Plant-derived Terpenoids of Bangladesh: Prospects for Anti-rheumatoid Arthritis Medication

S. M. Asaduzzaman, Iqbal Mahmud, Md Habibur Rahaman, Md. Monirul Islam
Pharmaceutical and Biomedical Research
Biochemical and Structural Characterization
article

Investigating Computational Insights Into Plant-derived Terpenoids of Bangladesh: Prospects for Anti-rheumatoid Arthritis Medication

S. M. Asaduzzaman, Iqbal Mahmud, Md Habibur Rahaman, Md. Monirul Islam
article en

Abstract

derived Terpenoids of Bangladesh: Prospects for Anti-rheumatoid Arthritis Medication Background: Rheumatoid arthritis (RA) is characterized by autoimmunity, joint inflammation, and cartilage degradation.Numerous substances from plant sources, including terpenoids could treat RA.Objectives: This study explores the potential of terpenoids from Bangladeshi plants as anti-RA medications by in silico studies.Methods: Compounds were tested for favorable pharmacokinetic characteristics and binding affinities with the target proteins.Bauchampine A, betulinic acid, curcumol, geniposide, glycyrrhetinic acid, and paeoniflorin were selected for in-silico studies.Several protein targets were selected based on their role in the RA pathogenesis, including peptidyl-prolyl cis-trans isomerase FKBP1A, caspase 8 (CASP8), Bruton tyrosine kinase (BTK), interleukin 6, chemokine (C-C motif) ligand 20, tumor necrosis factor , and stromal cell-derived factor 1. The compounds' pharmacokinetics and toxicity profiling were performed with the help of the online server.Both the compounds and receptors were prepared for further analysis using computational tools.Finally, molecular docking was performed with the help of AutoDock tools.The binding information was displayed in both numerical and pictorial ways. Results:The selected compounds showed satisfactory values in terms of pharmacokinetic and toxicity parameters.The molecular docking analysis revealed a significant binding affinity with the target proteins.The highest binding affinity was found for bauchampine A with BTK (-7.2 Kcal/mol), betulinic acid with chemokine (C-C motif) ligand 20 (-8.8 Kcal/mol), curcumol with, tumor necrosis factor (-8.8 Kcal/mol), geniposide with, tumor necrosis factor (-8.7 Kcal/mol), glycyrrhetinic acid with BTK (-9.4 Kcal/mol), and papeoniflorin with BTK (-8.7 Kcal/mol). Conclusion:Natural remedy for RA is preferred as it has minimal side effects.Accordingly, plantderived terpenoids can be effective leads for developing RA medications.

Pharmaceutical and Biomedical ResearchVol. 10(4)
National University Bangladesh (BD), Noakhali Science and Technology University (BD), East West University (BD)
Zero hunger
Openalex Percentile: Top 78%
Biochemical and Structural Characterization
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