Author

Sara Hammad

Institutions: University of Sciences and Technology Houari Boumediene, Mouloud Mammeri University of Tizi-Ouzou

Observed institutions: University of Sciences and Technology Houari Boumediene, Mouloud Mammeri University of Tizi-Ouzou

OpenAlex ID: A5001440657

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

2020 · Sara Hammad, Souhila Bouaziz-Terrachet, et al. · Journal of Molecular Modeling · 34

Conception par bioinformatique et modelisation moleculaire de nouvelles molecules bioactives dans le domaine du cancer

2020 · Sara Hammad

In Silico Design of Protein Kinase 2 Inhibitors Using Molecular Dockingand Pharmacophore Modelling

2017 · Sara Hammad, Roza Meghnem, et al. · International Journal of Drug Development and Research

Works count: 3

Citation count: 34

H-index: 1

I10-index: 1