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Stephen Eyije Abechi

Observed names: Abechi E. Stephen, Abechi STEPHEHE EYİJE, Abechi, S, Abechi, Stephen E., Abechi, Stephen Eyije, Eyije Abechi, Eyije Stephen Abechi, S Abechi, S. E. Abechi, S.E Abechi, S.E. ABECHI, S.E. Abechi, Stephen Eyije Abechi, Stephen Abechi, Stephen E Abechi, Stephen E. Abechi, Stephen Eyije Abech, Stephen Eyije. Abechi, Stephen Eyijeh Abechi, Stephen, Eyije Abechi
ORCID: 0000-0002-1875-2361
Observed ORCID: 0000-0002-1875-2361
OpenAlex ID: A5033339409
Preparation and characterization of activated carbon from palm kernel shell by chemical activation.
2013 · Stephen Eyije Abechi, C. E. Gimba, et al. · 129
Evaluation of the antioxidant properties of curcumin derivatives by genetic function algorithm
2018 · Ikechukwu Ogadimma Alisi, Adamu Uzairu, et al. · Journal of Advanced Research · 67
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Molecular docking studies, drug-likeness and in-silico ADMET prediction of some novel β-Amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives as elevators of p53 protein levels
2020 · Zakari Ya'u Ibrahim, Adamu Uzairu, et al. · Scientific African · 62
Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH)
2021 · Zakari Ya’u Ibrahim, Adamu Uzairu, et al. · Future Journal of Pharmaceutical Sciences · 60
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Free radical scavenging mechanism of 1,3,4-oxadiazole derivatives: thermodynamics of O–H and N–H bond cleavage
2020 · Ikechukwu Ogadimma Alisi, Adamu Uzairu, et al. · Heliyon · 38
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Corrosion inhibition studies of mild steel using Acalypha chamaedrifolia leaves extract in hydrochloric acid medium
2019 · David Ebuka Arthur, Stephen Eyije Abechi · SN Applied Sciences · 37
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Quantum chemical descriptors in the QSAR studies of compounds active in maxima electroshock seizure test
2018 · Adedirin Oluwaseye, Adamu Uzairu, et al. · Journal of King Saud University - Science · 33
Quantitative structure–activity relationship study on potent anticancer compounds against MOLT-4 and P388 leukemia cell lines
2016 · David Ebuka Arthur, Adamu Uzairu, et al. · Journal of Advanced Research · 31
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Application of QSAR Method in the Design of Enhanced Antimalarial Derivatives of Azetidine-2-carbonitriles, their Molecular Docking, Drug-likeness, and SwissADME Properties.
2021 · Zakari Ya'u Ibrahim, Adamu Uzairu, et al. · PubMed Central · 25
Mechanism and rate constant of proline-catalysed asymmetric aldol reaction of acetone and p-nitrobenzaldehyde in solution medium: Density-functional theory computation
2018 · Usman I. Tafida, Adamu Uzairu, et al. · Journal of Advanced Research · 23
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In silico design and pharmacokinetics investigation of some novel hepatitis C virus NS5B inhibitors: pharmacoinformatics approach
2022 · Stephen Ejeh, Adamu Uzairu, et al. · Bulletin of the National Research Centre/Bulletin of the National Research Center · 22
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Theoretical study on endocrine disrupting effects of polychlorinated dibenzo‐p‐dioxins using molecular docking simulation
2020 · Lukman K. Akinola, Adamu Uzairu, et al. · Journal of Applied Toxicology · 22
Activity and toxicity modelling of some NCI selected compounds against leukemia P388ADR cell line using genetic algorithm-multiple linear regressions
2018 · David Ebuka Arthur, Adamu Uzairu, et al. · Journal of King Saud University - Science · 22
Optimization of the anticonvulsant activity of 2-acetamido-N-benzyl-2-(5-methylfuran-2-yl) acetamide using QSAR modeling and molecular docking techniques
2018 · Oluwaseye Adedirin, Adamu Uzairu, et al. · Beni-Suef University Journal of Basic and Applied Sciences · 21
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In silico design of hydrazone antioxidants and analysis of their free radical-scavenging mechanism by thermodynamic studies
2019 · Ikechukwu Ogadimma Alisi, Adamu Uzairu, et al. · Beni-Suef University Journal of Basic and Applied Sciences · 20
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Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease
2023 · Stephen Ejeh, Adamu Uzairu, et al. · Journal of the Indian Chemical Society · 19
QSAR, simulation techniques, and ADMET/pharmacokinetics assessment of a set of compounds that target MAO-B as anti-Alzheimer agent
2023 · Abduljelil Ajala, Adamu Uzairu, et al. · Future Journal of Pharmaceutical Sciences · 19
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Structure-Based Drug Design of Novel Piperazine Containing Hydrazone Derivatives as Potent Alzheimer Inhibitors: Molecular Docking and Drug Kinetics Evaluation
2022 · Abduljelil Ajala, Adamu Uzairu, et al. · Brain Disorders · 19
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Computational insight to design new potential hepatitis C virus NS5B polymerase inhibitors with drug-likeness and pharmacokinetic ADMET parameters predictions
2021 · Stephen Ejeh, Adamu Uzairu, et al. · Future Journal of Pharmaceutical Sciences · 19
Molecular design of curcumin analogues with potent antioxidant properties and thermodynamic evaluation of their mechanism of free radical scavenge
2020 · Ikechukwu Ogadimma Alisi, Adamu Uzairu, et al. · Bulletin of the National Research Centre/Bulletin of the National Research Center · 19
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In silico study on anticonvulsant activity of isoxazole and thiazole derivatives active in subcutaneous pentylenetetrazole animal model
2018 · Adedirin Oluwaseye, Adamu Uzairu, et al. · Journal of King Saud University - Science · 17
Insilico modelling of quantitative structure–activity relationship of pGI50 anticancer compounds on K-562 cell line
2018 · David Ebuka Arthur, Adamu Uzairu, et al. · Cogent Chemistry · 17
Insilco study on the toxicity of anti-cancer compounds tested against MOLT-4 and p388 cell lines using GA-MLR technique
2016 · David Ebuka Arthur, Adamu Uzairu, et al. · Beni-Suef University Journal of Basic and Applied Sciences · 17
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Computational studies on α-aminoacetamide derivatives with anticonvulsant activities
2018 · Oluwaseye Adedirin, Adamu Uzairu, et al. · Beni-Suef University Journal of Basic and Applied Sciences · 16
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Virtual screening, molecular docking simulation and ADMET prediction of some selected natural products as potential inhibitors of NLRP3 inflammasomes as drug candidates for Alzheimer disease
2023 · Abduljelil Ajala, Adamu Uzairu, et al. · Biocatalysis and Agricultural Biotechnology · 15
Works count: 133
Citation count: 1,279
H-index: 19
I10-index: 45
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