Abir Sagaama

According to our database, Abir Sagaama authored at least 3 papers in 2020.

Collaborative distances:

• Dijkstra number of eight.
• Erdős number of eight.

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

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

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