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Computational investigation of zerumbone as an inhibitor of TNF-alpha using molecular dynamics and molecular docking methods
Computational investigation of zerumbone as an inhibitor of TNF-alpha using molecular dynamics and molecular docking methods
2020
Salam Pradeep Singh
Khumukcham Nongalleima
Ningthoujam Indrajit Singh
Wahengbam Kabita Chanu
Thiyam Ramsing Singh
Chingakham Brajakisor Singh
Keywords:
Docking (molecular)
Tumor necrosis factor alpha
Biophysics
Molecular dynamics
Chemistry
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