Takoua Ben Issa

Searching potential antiviral candidates for the treatment of the 2019 novel coronavirus based on DFT calculations and molecular docking

Abir Sagaama, Silvia Antonia Brandán, Takoua Ben Issa et al. · Heliyon · 2020 · 85 citations · Full text

Computational study of 3-thiophene acetic acid: Molecular docking, electronic and intermolecular interactions investigations

Takoua Ben Issa, Abir Sagaama, Noureddine Issaoui · Computational Biology and Chemistry · 2020 · 76 citations

Computational Study, Engineering, Medicine +9

Synthesis, crystal structure, DFT calculations and molecular docking of l-pyroglutamic acid

Takoua Ben Issa, Fayçal Sayari, Houcine Ghalla et al. · Journal of Molecular Structure · 2018 · 41 citations

Combinatorial Chemistry, Crystal Structure, Biochemistry +5

Crystal structure and theoretical studies on quinoline phosphate

Takoua Ben Issa, Houcine Ghalla, Saber Marzougui et al. · Journal of Molecular Structure · 2017 · 18 citations

Crystal Structure, Crystallography, Crystal Structure Design +1

Synthesis, crystal structure, vibrational spectroscopy, optical investigation and DFT study of a novel hybrid material: 4,4′-diammoniumdiphenylsulfone iodobusmuthate

Manel Mansour, Takoua Ben Issa, Noureddine Issaoui et al. · Journal of Molecular Structure · 2019 · 11 citations

Materials Science, Crystal Structure, Organic Material Chemistry +6