small molecule inhibitor

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Computational analysis to investigate the anti-rheumatic potential of plant-based small molecule inhibitor targeting tumor necrosis factor .
Rehman, Sanaya; Bhatti, Attya; John, Peter
2023 Frontiers in pharmacology DOI: 10.3389/fphar.2023.1... 24 views

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analytical biochemistry
ISSN: 1096-0309 589 views

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molecular docking Rheumatoid Arthritis drug discovery molecular dynamic simulation dodonaea viscosa computational analysis tumor necrosis factor α