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

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

Molecular docking studies, structural and spectroscopic properties of monomeric and dimeric species of benzofuran-carboxylic acids derivatives: DFT calculations and biological activities. - Abir Sagaama; Olfa Noureddine; Silvia Antonia Brandán; Anna Jarczyk-Jedryka; Henryk T. Flakus; Houcine Ghalla; Noureddine Issaoui (Comput. Biol. Chem., 2020)