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"Computational study of 3-thiophene acetic acid: Molecular docking, ..."

Takoua Ben Issa, Abir Sagaama, Noureddine Issaoui (2020)

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DOI: 10.1016/J.COMPBIOLCHEM.2020.107268

access: closed

type: Journal Article

metadata version: 2021-10-14

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Takoua Ben Issa, Abir Sagaama, Noureddine Issaoui:
Computational study of 3-thiophene acetic acid: Molecular docking, electronic and intermolecular interactions investigations. Comput. Biol. Chem. 86: 107268 (2020)

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