S. Bouaziz-Terrachet

Theoretical investigation of dicarboxamide mono copper (II) and novel transition metal complexes: Structural, chemical reactivity, vibrational and in-silico biological analysis

Souhila Bouaziz-Terrachet, H. Meghezzi, N. Kichou, 2019, Journal of Molecular Structure.

Modeling the binding modes of stilbene analogs to cyclooxygenase-2: a molecular docking study

B. Maouche, Souhila Bouaziz-Terrachet, Amel Toumi-Maouche, 2010, Journal of molecular modeling.

Clinical characteristics of Algerian subjects with MODY p.R85W glucokinase mutation- in silico assessment of p.R85W effect on glucokinase structure and function

Souhila Bouaziz-Terrachet, C. Touil-Boukoffa, F. Bouldjennet, 2019, Meta Gene.

Pharmacophore development, drug-likeness analysis, molecular docking, and molecular dynamics simulations for identification of new CK2 inhibitors

Souhila Bouaziz-Terrachet, D. Meziane, Sara Hammad, 2020, Journal of Molecular Modeling.

Receptor and ligand-based 3D-QSAR study on a series of nonsteroidal anti-inflammatory drugs

Souhila Bouaziz-Terrachet, Safia Taïri-Kellou, Redouane Terrachet, 2013, Medicinal Chemistry Research.