Haruna I. Umar
Gaga, ON 340110, Nigeria
Last Updated: 09/26/2026
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Found 38 publications
Chemical composition and oral sub-chronic safety of Algerian propolis with in silico targeting of Keap1-Nrf2 and mitochondrial proteins.
Journal: Scientific reports
Published: January 06, 2026
Establishing FDA-approved oncology drugs as GPR176 inhibitor through homology modelling, molecular docking, MMGBSA, DFT, and molecular dynamics simulation.
Journal: Scientific reports
Published: October 15, 2025
Synergistic effects of curcumin-donepezil therapy in a Drosophila Alzheimer's disease model.
Journal: Neurodegenerative disease management
Published: September 15, 2025
Computational Evaluation of Potential c-Abl Kinase Inhibitors for Parkinson's Disease: QSAR, Docking, Bioisosteric Replacement, ADMET, and MD Simulations.
Journal: Applied biochemistry and biotechnology
Published: August 18, 2025
Identification of novel DYRK1A inhibitors as treatment options for alzheimer's disease through comprehensive in silico approaches.
Journal: Scientific reports
Published: August 08, 2025
In silico study of selected alkaloids as dual inhibitors of β- and γ-secretases for Alzheimer's disease.
Journal: Journal of Alzheimer's disease : JAD
Published: February 16, 2025
Pharmacological assessment of Coffea arabica compounds as potential therapeutics for cervical cancer.
Journal: Bioinformatics advances
Published: December 24, 2024
Exploring Plant-Derived Natural Products Against Plasmodium falciparum Malaria Causative Agent by Targeting Protein Kinase 5: Insights Into Computational Approaches.
Journal: Chemistry & biodiversity
Published: November 13, 2024
In silico study of some plant compounds as potential anticancer agents targeting MALT1 allosteric domain.
Journal: Journal of biomolecular structure & dynamics
Published: September 25, 2024
Cheminformatics-aided discovery of potential allosteric site modulators of ubiquitin-specific protease 7.
Journal: Scientific reports
Published: August 06, 2024
An Integrative Computational Approach for the Identification of C-Abl Kinase Inhibitors from Anti-Parkinson Plant-Derived Bioactive.
Journal: Medicinal chemistry (Shariqah (United Arab Emirates))
Published: April 07, 2024
Predictive identification and design of potent inhibitors targeting resistance-inducing candidate genes from E. coli whole-genome sequences.
Journal: Frontiers in bioinformatics
Published: April 03, 2024
Last Updated: 09/26/2026