EventsThe 1st International Electronic Conference on Biomolecules
Published
This submission belongs to the session S1. The natural and bio-inspired drug universe of the event The 1st International Electronic Conference on Biomolecules
Published date
30 Nov, 2020
Citation
Mohammad Abu Raihan Uddin, Rimon Parves, Shafi Mahmud, Yasir Mohamed Riza, Khaled Mahmud Sujon, Md. Iftekhar Alam Chowdhury, Md. Jahirul Islam, Fahmida Alam Tithi, Mosharaf Alam, Nabila Rahman Jui, Saiful Islam, Nurul Absar, Inhibition of TNF-Alpha using Plant-Derived Small Molecules for Treatment of Inflammation-Mediated Diseases, in Proceedings of The 1st International Electronic Conference on Biomolecules, 1 December–13 December 2020, MDPI: Basel, Switzerland, doi: 10.3390/IECBM2020-08586
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Inhibition of TNF-Alpha using Plant-Derived Small Molecules for Treatment of Inflammation-Mediated Diseases

Khaled Mahmud Sujon 2
image
Fahmida Alam Tithi 1
Mosharaf Alam 1
Nabila Rahman Jui 1
Saiful Islam 1
1. Department of Biochemistry and Biotechnology, University of Science and Technology Chittagong (USTC), Foy’s Lake, Khulshi,Chittagong–4202, Bangladesh
2. Department of Genetic Engineering & Biotechnology, University of Rajshahi, Rajshahi, Bangladesh
Abstract

Inhibition of TNF-α has become a feasible target for alleviating inflammation-mediated diseases. Currently, techniques developed, such as anti-TNF antibody therapies, prove not to be nearly as beneficial enough to effectively treat inflammation-mediated syndromes because of the increased risk for severe infections and malignancies. Our study has undertaken the attempt of identifying small molecules to inhibit TNF-α. This study manually selected 37 plant-derived compounds based on IC50 value from various literature, which showed inhibitory activity against TNF-α. By employing an in silico pipe-line, we have aimed to explore the binding modes, to discover the most possible mechanism of inhibition, as well as, for a deeper understanding of structural changes, which is necessary for rationalization of the targeted inhibition by our proposed bioactive compounds. Therefore, this study has identified two potential compounds through advanced induced fit docking and simulation study. The stability of protein-ligand complex and structural changes was studied by performing 100ns molecular dynamics simulation with its binding energy estimated through MM-PBSA analysis.

Keywords
Inhibition of TNF-α
Plant-Derived Small Molecules
Inflammation-Mediated Diseases
Exploration of the Inhibitory Sites
Promising Potential Inhibitors
Manuscript
Poster
sciforum_039790_slides_TNF.pdf
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