1. 3D-QSAR (CoMFA, CoMSIA) and molecular docking studies on histone deacetylase 1 selective inhibitors;Abdizadeh;Recent Pat. Anti-Cancer Drug Discov.,2017
2. Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents;Abdullahi;Bull. Natl. Res. Cent.,2020
3. In-silico design and ADMET predictions of some new imidazo [1, 2-a] pyridine-3-carboxamides (IPAs) as anti-tubercular agents;Abdullahi;J. Clin. Tuberc. Other Mycobact. Dis.,2021
4. In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype;Abdullahi;J. Basic Appl. Sci.,2020
5. The E119D neuraminidase mutation identified in a multidrug-resistant influenza A(H1N1)pdm09 isolate severely alters viral fitness in vitro and in animal models;Abed;Antivir. Res.,2016