Precious A. Akinnusi
Oye-ekiti, EK, Nigeria
Last Updated: 09/26/2026
Save publications for later
Sign Up
Not sure about your diagnosis?
Check Your Symptoms
Found 10 publications
Applicability-domain-aware cheminformatics and structure-based prioritization of HER2 kinase inhibitor analogs.
Journal: Computational biology and chemistry
Published: June 04, 2026
Machine learning-guided drug repurposing for EGFR inhibition using scaffold-split validation, docking, and molecular dynamics.
Journal: Journal of computer-aided molecular design
Published: February 27, 2026
Integrated Computational Profiling Links Position-specific O-Methylation to Spontaneous Complexation and Improved Binding in Flavonoid-HER2 Systems.
Journal: Bioinformatics and biology insights
Published: February 05, 2026
Molecular docking, MMGBSA, and ADMET studies of phytoconstituents of Ocimum gratissimum on multiple breast cancer targets.
Journal: Natural product research
Published: April 22, 2024
Identification of levomenthol derivatives as potential dipeptidyl peptidase-4 inhibitors: a comparative study with gliptins.
Journal: Journal of biomolecular structure & dynamics
Published: June 01, 2023
Optimal molecular binding data and pharmacokinetic profiles of novel potential triple-action inhibitors of chymase, spleen tyrosine kinase, and prostaglandin D2 receptor in the treatment of asthma.
Journal: Journal, genetic engineering & biotechnology
Published: June 01, 2022
Molecular Modeling Studies of Natural Inhibitors of Androgen Signaling in Prostate Cancer.
Journal: Cancer informatics
Published: May 26, 2022
Potential Inhibitory Biomolecular Interactions of Natural Compounds With Different Molecular Targets of Diabetes.
Journal: Bioinformatics and biology insights
Published: April 23, 2022
Molecular binding studies of anthocyanins with multiple antiviral activities against SARS-CoV-2.
Journal: Bulletin of the National Research Centre
Published: December 15, 2021
Showing 1-10 of 10
Last Updated: 09/26/2026