Bello Abdullahi Umar

Virtual molecular docking study of some novel carboxamide series as new anti-tubercular agents

Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa et al. · European Journal of Chemistry · 2020 · 35 citations · Full text

Combinatorial Chemistry, Bioorganic Chemistry, Molecular Biology +26

QSAR modeling for the prediction of pGI50 activity of compounds on LOX IMVI cell line and ligand-based design of potent compounds using in silico virtual screening

Bello Abdullahi Umar, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Network Modeling Analysis in Health Informatics and Bioinformatics · 2019 · 23 citations

Medicinal Chemistry, Drug Target, Pgi50 Activity +11

Molecular design and docking analysis of the inhibitory activities of some α_substituted acetamido-N-benzylacetamide as anticonvulsant agents

Usman Abdulfatai, Sani Uba, Bello Abdullahi Umar et al. · SN Applied Sciences · 2019 · 18 citations · Full text

Molecular Pharmacology, Anticonvulsant Agents, Biochemistry +9

RATIONAL DRUG DESIGN OF POTENT V600E-BRAF KINASE INHIBITORS THROUGH MOLECULAR DOCKING SIMULATION

Bello Abdullahi Umar, Adamu Uzairu, Gideon Adamu Shallangwa et al. · The Journal of Engineering and Exact Sciences · 2019 · 15 citations · Full text

Drug Target, Melanoma Cancer, Chemical Biology +17

In-silico approach to understand the inhibition of corrosion by some potent triazole derivatives of pyrimidine for steel

Bello Abdullahi Umar, Adamu Uzairu · SN Applied Sciences · 2019 · 12 citations · Full text

Inorganic Chemistry, Chemical Engineering, Corrosion Protection +7