Sagaama, A., & Issaoui, N. (2020). 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.
Styl ChicagoSagaama, Abir, a Noureddine Issaoui. "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 2020.
Citace podle MLASagaama, Abir, a Noureddine Issaoui. "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 2020.
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