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Philip John Ameji

Observed names: J Ameji, John P. Ameji, John Philip Ameji, Phillip John Ameji
ORCID: 0000-0001-5516-8802
Observed ORCID: 0000-0001-5516-8802
OpenAlex ID: A5072055225
Molecular docking-based virtual screening, drug-likeness, and pharmacokinetic profiling of some anti-Salmonella typhimurium cephalosporin derivatives
2023 · Philip John Ameji, Adamu Uzairu, et al. · Journal of Taibah University Medical Sciences · 12
Design, pharmacokinetic profiling, and assessment of kinetic and thermodynamic stability of novel anti-Salmonella typhi imidazole analogues
2023 · John Philip Ameji, Adamu Uzairu, et al. · Bulletin of the National Research Centre/Bulletin of the National Research Center · 10
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Obstructing Salmonella typhi's virulence in eukaryotic cells through design of its SipB protein antagonists
2022 · John P. Ameji, Adamu Uzairu, et al. · Journal of Taibah University Medical Sciences · 8
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Virtual screening, in silico pharmacokinetic and toxicity profiling of colchicine-based inhibitors of estrogen receptor of breast cancer
2025 · Philip John Ameji, Amneh Shtaiwi, et al. · Toxicology Reports · 6
RETRACTED ARTICLE: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium
2023 · Philip John Ameji, Adamu Uzairu, et al. · The Journal of Antibiotics · 6
Computer aided design of novel antibiotic drug candidate against multidrug resistant strains of Salmonella typhi from pyridine-substituted coumarins
2024 · Philip John Ameji, Adamu Uzairu, et al. · Beni-Suef University Journal of Basic and Applied Sciences · 5
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Quantum modeling of the toxicity of selected Anti-Candida albicans Schiff bases and their Nickel (II) complexes
2015 · John Philip Ameji, Adamu Uzairu, et al. · Journal of computational methods in molecular design · 5
Identification of potent epidermal growth factor receptor (EGFR) inhibitors as potential lung cancer medications via virtual screening of 1,2,3-triazole containing pyridineamide derivatives
2025 · Philip John Ameji, Okpanachi Clifford Baba, et al. · In Silico Research in Biomedicine · 3
Insilico prediction of octanol-air partition coefficient of some persistent organic pollutants through QSPR modelling
2015 · John Philip Ameji, Adamu Uzairu, et al. · Journal of computational methods in molecular design · 3
Molecular modeling and optimization of pyranoquinolinone derivatives as potential DNA gyrase inhibitors for typhoid fever treatment: A Comprehensive QSAR, molecular docking, ADMET, and molecular dynamics simulation studies
2025 · Philip John Ameji, Adamu Uzairu, et al. · In Silico Research in Biomedicine · 2
Molecular modeling and design of new pyridineamide-based antagonists of epidermal growth factor receptor (EGFR) with potentials for lung cancer intervention
2026 · Philip John Ameji, Okpanachi Clifford Baba, et al. · Discover Chemistry. · 1
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Theoretical Investigation and Design of Bioactive Quinoline Derivatives as Inhibitors of DNA Gyrase of Salmonella typhi
2024 · John Philip Ameji, Adamu Uzairu, et al. · Malaysian Journal of Pharmaceutical Sciences · 1
QSAR Study of Nickel-Schiff Base Complexes as Anti-bacterial Agents against Staphylococcus aureus
2015 · J Ameji, A Uzairu, et al. · Journal of Advances in Medical and Pharmaceutical Sciences · 1
Kinetics and Thermodynamic Study on the Oxidation of 1,1-Dimethylhydrazine by Iodine: A MNDO and DFT Approach
2015 · David Ebuka Arthur, Adamu Uzairu, et al. · Walailak Journal of Science and Technology (WJST) · 1
Quantitative structure activity relationship study on the inhibitory activity of Schiff bases against Escherichia coli (E.coli)
2015 · John Philip Ameji, Onoyima Christian Chinweuba, et al. · Journal of computational methods in molecular design · 1
Quantitative structure activity relationship study of nickel schiff base complexes as potent anti-candida albicans agents
2015 · John Philip Ameji, Adamu Uzairu, et al. · Journal of computational methods in molecular design · 1
Synthesis, FTIR and XRD Spectral Studies of Biopolymer Conjugates of Cellulose and Cellobiose Acid Hydrazides and N-Protected Para-Amino Benzoic Acid
2026 · Ameh Ohiga Ebune, Nura Muhammad Bello, et al. · Chemistry and Materials
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In silico insights into pyrazolochalcones: molecular modeling and design of novel antagonists of estrogen receptor for breast cancer intervention using QSAR modeling, molecular docking, molecular dynamics, DFT, and ADMET studies
2026 · Philip John Ameji, Amneh Shtaiwi, et al. · Chemical Papers
Chemoinformatics-based discovery of new indole-1,2,4 triazole analogues with potential for the treatment of typhoid fever
2026 · Philip John Ameji, Adamu Uzairu, et al. · Discover Chemistry.
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In-silico design of some tetrazoloquinoline analogs as potent inhibitors of DNA gyrase of Salmonella typhi: QSAR modeling, molecular docking, MD simulation, and ADMET profiling
2025 · Philip John Ameji, Adamu Uzairu, et al. · In Silico Research in Biomedicine
Retraction Note: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium
2023 · Philip John Ameji, Adamu Uzairu, et al. · The Journal of Antibiotics
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Ab initio 1H- and 13C-NMR Computational Study of Vorinostat: A Biologically Active Compound Against Cancer
2016 · John Philip Ameji, Abdulla Moyosore, et al. · Journal of computational methods in molecular design
Prediction of Henry’s law constant of polycyclic aromatic hydrocarbons through quantitative structure property relationship modelling
2015 · John Philip Ameji, Hambali Umar Hambali, et al. · Journal of computational methods in molecular design
Works count: 23
Citation count: 66
H-index: 5
I10-index: 2
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