HU
Haruna Isiyaku Umar
Federal University Lokoja, Federal University of Technology Akure School of Postgraduate Studies, Joseph Ayo Babalola University, Waziri Umaru Federal Polytechnic, Birnin Kebbi, Abdu Gusau Polytechnic
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · Medicinal Plant Research · Synthesis and Characterization of Heterocyclic Compounds
0000-0001-9427-9804
Employment
-
Federal University Lokoja Principal Laboratory Technologist2026 - Present
-
Federal University of Technology Akure School of Postgraduate Studies Principal Laboratory Technologist2014 - 2026
Education
- 2023 - 2025
-
Waziri Umaru Federal Polytechnic, Birnin Kebbi HND SLT (Biochemistry/Microbiology)2009 - 2011
-
Abdu Gusau Polytechnic ND SLT2006 - 2008
Projects & Funding
-
• Development of a curated Database of Nigerian Medicinal Plants and their Bioactive compounds for Bioinformatics Application, Drug Discovery and Design. Tertiary Education Trust Fund2026 - 2027
-
Enhancing Multidisciplinary Materials Characterisation and Analysis Capacity at the Federal University of Technology Akure through Structured Hands-On Training for Academic Staff and PG Students Tertiary Education Trust Fund2026 - 2027
Publications (67)
- Preliminary biochemical and in-silico study of Spondias mombin phytocompounds as druggable candidate for managing human oral bacteria Save
- Finding Novel Inhibitors of FMS-like Tyrosine Kinase 3 from Selected FDA-approved Anticancer Drugs: Insights from Molecular Docking, MD Simulations, and ADMET Profiling Save
- Computer-assisted Assessment of Bioactive Compounds from Endophytic Fungi Against Type III Transcription Regulator (HrpR) of Pseudomonas synringae pv Save
- Computational identification of Mcl-1 inhibitors through molecular docking, ADMET, QSAR, and molecular dynamics simulations: anti-leukemic phytocompounds Save
- Carnosol in Cervical Cancer: Preclinical Mechanisms and Therapeutic Potential Save
- In Silico Exploration of Anti‐Cancer Phytochemicals as Novel Inhibitors of LRRK2 via the WDR Domain Save
- In silico identification of GTPase inhibitors from selected anti-gonorrheal plants against Neisseria gonorrhoeae Save
- Comprehensive evaluation of Carthamus caeruleus L. essential oil: Chemical composition, antimicrobial, anti-inflammatory, wound healing, and molecular docking studies Save
- Computational Evaluation of Potential c-Abl Kinase Inhibitors for Parkinson’s Disease: QSAR, Docking, Bioisosteric Replacement, ADMET, and MD Simulations Save
- Exploring Plant‐Derived Natural Products Against Plasmodium falciparum Malaria Causative Agent by Targeting Protein Kinase 5: Insights Into Computational Approaches Save
- Chemical composition and kinetic study of Pinus resin volatile, investigation in its antibacterial, anti-inflammatory, anti-Alzheimer and insecticidal activities Save
- In silico study of selected alkaloids as dual inhibitors of β- and γ-secretases for Alzheimer's disease Save
- An Integrative Computational Approach for the Identification of C-Abl Kinase Inhibitors from Anti-Parkinson Plant-Derived Bioactive Save
- Computer-aided identification of Neisseria gonorrhea’s Bacteriophage-Q-beta inhibitors from selected Anti-gonorrheal plants Save
- Identification of novel DYRK1A inhibitors as treatment options for alzheimer's disease through comprehensive in silico approaches Save
- In-silico discovery of Dipeptidyl Peptidase-4 inhibitors from African medicinal plants: Molecular docking, ADMET, dynamics simulation, and MM-GBSA analyses Save
- Synergistic effects of curcumin-donepezil therapy in a Drosophila Alzheimer's disease model Save
- The Anti-Leukemic Activities of Campesterol and Α-Tocopherol Against BCL-2 Target through Computational Drug Design Approaches Save
- Pharmacological assessment of Coffea arabica compounds as potential therapeutics for cervical cancer Save
- In silicostudy of selected alkaloids as dual inhibitors of β and γ-Secretases for Alzheimer’s disease Save