Gideon A. Gyebi
Karu, NA, Nigeria
Last Updated: 09/26/2026
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Found 53 publications
Deciphering the mechanisms underlying the dual-target inhibition of carbohydrate-digesting and neurodegenerative enzymes by Syzygium aromaticum (L.) Merr. & L.M. via molecular docking and dynamics simulations.
Journal: Scientific reports
Published: January 07, 2026
Bioprospection of Piliostigma thonningii ethanol extract for anti-fibroid activity via molecular docking and in vivo hormonal evaluation in female wistar rats.
Journal: The Journal of steroid biochemistry and molecular biology
Published: December 17, 2025
Random forest-based QSAR and molecular dynamics insights into steroidal pregnanes as 11β-hydroxysteroid dehydrogenase type 1 modulators for type 2 diabetes.
Journal: Computational biology and chemistry
Published: November 22, 2025
Machine Learning-Driven Bioprospecting of Cholinergic Medicinal Plants for Putative Leads Against Butyrylcholinesterase Towards Alzheimer's Care.
Journal: Biochemistry research international
Published: November 07, 2025
An integrated computational strategy for profiling terpenoid for dual-target leads against Klebsiella pneumoniae penicillin-binding protein 3 and beta-lactamase.
Journal: Molecular diversity
Published: September 18, 2025
Ethnomedicinal validation of Telfairia occidentalis L. leaf: a dual experimental and computational approach to uterine leiomyoma therapy.
Journal: Frontiers in nutrition
Published: July 19, 2025
Understanding the mechanism of Crassocephalum crepidiodes (Benth.) S. Moore leaf antifibrotic activity using in vivo and in silico methods.
Journal: Scientific reports
Published: May 22, 2025
Machine learning-based QSAR and molecular modeling identify promising PTP1B modulators from Ocimum gratissimum for type 2 diabetes therapy.
Journal: Molecular diversity
Published: May 11, 2025
Inhibition of erectile dysfunction-related enzymes by ginger (Zingiber officinale)-derived compounds: molecular docking and dynamics studies.
Journal: Journal of biomolecular structure & dynamics
Published: May 06, 2025
Binding interaction of acetylcholinesterase with steroidal pregnanes: insight from machine learning and atomistic simulation.
Journal: Journal of biomolecular structure & dynamics
Published: March 26, 2025
Structure-based profiling of putative therapeutics against monkeypox virus VP39 using pharmacophore modelling and molecular dynamics simulation studies.
Journal: Computational biology and chemistry
Published: March 10, 2025
Last Updated: 09/26/2026