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"Design, molecular docking analysis of an anti-inflammatory drug, ..."
Abir Sagaama, Noureddine Issaoui (2020)
- Abir Sagaama, Noureddine Issaoui
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Design, molecular docking analysis of an anti-inflammatory drug, computational analysis and intermolecular interactions energy studies of 1-benzothiophene-2-carboxylic acid. Comput. Biol. Chem. 88: 107348 (2020)
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