QSAR, simulation techniques, and ADMET/pharmacokinetics assessment of a set of compounds that target MAO-B as anti-Alzheimer agent
Ajala, Abduljelil, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Future journal of pharmaceutical sciences (01.12.2023)
Published in Future journal of pharmaceutical sciences (01.12.2023)
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Journal Article
A computational insight into endocrine disruption by polychlorinated biphenyls via non-covalent interactions with human nuclear receptors
Akinola, Lukman K., Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Ecotoxicology and environmental safety (01.05.2021)
Published in Ecotoxicology and environmental safety (01.05.2021)
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Journal Article
2,4-disubstituted 6-fluoroquinolines as potent antiplasmodial agents: QSAR, homology modeling, molecular docking and ADMET studies
Shallangwa, Gideon A., Mahmud, Aliyu W., Uzairu, Adamu, Ibrahim, Muhmmad T.
Published in Journal of Taibah University Medical Sciences (01.04.2024)
Published in Journal of Taibah University Medical Sciences (01.04.2024)
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Journal Article
Homology modeling, docking, and ADMET studies of benzoheterocyclic 4-aminoquinolines analogs as inhibitors of Plasmodium falciparum
Ibrahim, Zakari Y, Uzairu, Adamu, Shallangwa, Gideon A, Abechi, Stephen E, Isyaku, Sulaiman
Published in Journal of Taibah University Medical Sciences (01.12.2023)
Published in Journal of Taibah University Medical Sciences (01.12.2023)
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Journal Article
Identification of estrogen receptor agonists among hydroxylated polychlorinated biphenyls using classification-based quantitative structure–activity relationship models
Akinola, Lukman K., Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E., Umar, Abdullahi B.
Published in Current research in toxicology (2024)
Published in Current research in toxicology (2024)
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Journal Article
Computational insight to design new potential hepatitis C virus NS5B polymerase inhibitors with drug-likeness and pharmacokinetic ADMET parameters predictions
Ejeh, Stephen, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Future journal of pharmaceutical sciences (29.10.2021)
Published in Future journal of pharmaceutical sciences (29.10.2021)
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Journal Article
Activity prediction, structure-based drug design, molecular docking, and pharmacokinetic studies of 1,4-dihydropyridines derivatives as α-amylase inhibitors
Aminu, Khalifa S., Uzairu, Adamu, Abechi, Stephen E., Shallangwa, Gideon A., Umar, Abdullahi B.
Published in Journal of Taibah University Medical Sciences (01.04.2024)
Published in Journal of Taibah University Medical Sciences (01.04.2024)
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Journal Article
QSAR, QSTR, and molecular docking studies of the anti-proliferative activity of phenylpiperazine derivatives against DU145 prostate cancer cell lines
Ikwu, Fabian A., Shallangwa, Gideon A., Mamza, Paul A.
Published in Beni-Suef University journal of basic and applied sciences (29.07.2020)
Published in Beni-Suef University journal of basic and applied sciences (29.07.2020)
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Journal Article
In silico design and pharmacokinetics investigation of some novel hepatitis C virus NS5B inhibitors: pharmacoinformatics approach
Ejeh, Stephen, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E., Ibrahim, Muhammad Tukur
Published in Bulletin of the National Research Centre (15.04.2022)
Published in Bulletin of the National Research Centre (15.04.2022)
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Journal Article
In silico prediction of nuclear receptor binding to polychlorinated dibenzofurans and its implication on endocrine disruption in humans and wildlife
Akinola, Lukman K., Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Current research in toxicology (01.01.2021)
Published in Current research in toxicology (01.01.2021)
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Journal Article
Homology modeling, docking, and ADMET studies of benzoheterocyclic 4-aminoquinolines analogs as inhibitors of Plasmodiumfalciparum
Ibrahim, Zakari Y., Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E., Isyaku, Sulaiman
Published in Journal of Taibah University Medical Sciences (01.12.2023)
Published in Journal of Taibah University Medical Sciences (01.12.2023)
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Journal Article
Structure-Based Drug Design of Novel Piperazine Containing Hydrazone Derivatives as Potent Alzheimer Inhibitors: Molecular Docking and Drug Kinetics Evaluation
Ajala, Abduljelil, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Brain disorders (01.09.2022)
Published in Brain disorders (01.09.2022)
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Journal Article
In silico study on anticonvulsant activity of isoxazole and thiazole derivatives active in subcutaneous pentylenetetrazole animal model
Oluwaseye, Adedirin, Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Journal of King Saud University. Science (01.01.2020)
Published in Journal of King Saud University. Science (01.01.2020)
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Journal Article
In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line
Abdullahi, Mustapha, Uzairu, Adamu, Shallangwa, Gideon A., Mamza, Paul, Arthur, David Ebuka, Ibrahim, Muhammad Tukur
Published in Journal of King Saud University. Science (01.01.2020)
Published in Journal of King Saud University. Science (01.01.2020)
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Journal Article