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Usman Abdulfatai

Observed names: Abdulfatai Usman, Usman Abdulfatai*, ,
ORCID: 0000-0003-4397-8423
Observed ORCID: 0000-0003-4397-8423
OpenAlex ID: A5077972001
Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase
2016 · Usman Abdulfatai, Adamu Uzairu, et al. · Journal of Advanced Research · 53
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Molecular docking and quantitative structure-activity relationship study of anticonvulsant activity of aminobenzothiazole derivatives
2017 · Usman Abdulfatai, Adamu Uzairu, et al. · Beni-Suef University Journal of Basic and Applied Sciences · 27
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Molecular modelling and design of lubricant additives and their molecular dynamic simulations studies of Diamond-Like-Carbon (DLC) and steel surface coating
2019 · Usman Abdulfatai, Adamu Uzairu, et al. · Egyptian Journal of Petroleum · 19
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Molecular design of antioxidant lubricating oil additives via QSPR and analysis dynamic simulation method
2019 · Usman Abdulfatai, Adamu Uzairu, et al. · Heliyon · 18
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Molecular design and docking analysis of the inhibitory activities of some α_substituted acetamido-N-benzylacetamide as anticonvulsant agents
2019 · Usman Abdulfatai, Sani Uba, et al. · SN Applied Sciences · 18
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Quantitative structure activity relationship study of anticonvulsant activity of α_substituted acetamido-N-benzylacetamide derivatives
2016 · Usman Abdulfatai, Adamu Uzairu, et al. · Cogent Chemistry · 15
Quantitative structure-properties relationship, molecular dynamic simulations and designs of some novel lubricant additives
2019 · Usman Abdulfatai, Adamu Uzairu, et al. · Egyptian Journal of Petroleum · 11
QSAR, molecular docking, and molecular designs of some anti-epilepsy compounds
2023 · Usman Abdulfatai, Stephen Ejeh, et al. · Intelligent Pharmacy · 10
Designing and estimating antioxidant properties of some lubricant additives via QSPR and MD methodologies
2020 · Usman Abdulfatai, Adamu Uzairu, et al. · Scientific African · 8
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Genetic function algorithm (GFA) based QSAR, molecular design, and ADMET screening to assess the antimalarial potential of Amodiaquine derivatives
2024 · Zakari Ya’u Ibrahim, Usman Abdulfatai, et al. · The Microbe · 7
In-silico molecular design and dynamic binding energy assessments of some multifunctional lubricating oil additives
2019 · Usman Abdulfatai, Adamu Uzairu, et al. · South African Journal of Chemical Engineering · 4
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Molecular docking and QSAR analysis of a few Gama amino butyric acid aminotransferase inhibitors
2018 · Usman Abdulfatai, Adamu Uzairu, et al. · Egyptian Journal of Basic and Applied Sciences · 4
In-silico screening, pharmacokinetic evaluation, DFT study, and molecular dynamic simulation as approaches for the identification of acetamide and acetic acid derivatives as potential antisickling agents targeting Hba protein
2025 · Stephen Ejeh, Abduljelil Ajala, et al. · Discover Chemistry. · 3
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Molecular Docking Analysis of Chloroquine and Hydroxychloroquine and Design of Anti-SARS-CoV2 Protease Inhibitor
2020 · Usman Abdulfatai, Adamu Uzairu, et al. · Modern Applied Science · 3
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Quantitative structure-properties relationship and molecular design of some anti-wear lubricant additives
2020 · Usman Abdulfatai, Adamu Uzairu, et al. · South African Journal of Chemical Engineering · 3
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In Silico Modeling, Prediction, and Designing of Some Anti-wear Lubricant Additives
2020 · Usman Abdulfatai, Adamu Uzairu, et al. · Journal of Bio- and Tribo-Corrosion · 3
Molecular Docking, Design and Pharmacokinetics Study of Some Anti-Epilepsy Compounds
2021 · Gideon Adamu Shallangwa, Adamu Uzairu, et al. · Modern Applied Science · 2
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Theoretical investigation and design of some indole derivatives as potent β-glucuronidase inhibitors
2020 · Muhammad Tukur Ibrahim, Salisu Muhammad Tahir, et al. · Bulletin of the National Research Centre/Bulletin of the National Research Center · 2
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Computational modelling of some anti-friction lubricant additives
2020 · Usman Abdulfatai, Adamu Uzairu, et al. · South African Journal of Chemical Engineering · 2
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Investigation of some acetamido-N-benzylacetamide derivatives as potent anti-convulsant inhibitors
2015 · Usman Abdulfatai, Adamu Uzairu, et al. · Journal of computational methods in molecular design · 2
Quantitative Structure-Properties Relationship of Lubricating Oil Additives and Molecular Dynamic Simulations Studies of Diamond-Like-Carbon (DLC)
2020 · Usman Abdulfatai, Adamu Uzairu, et al. · DOAJ (DOAJ: Directory of Open Access Journals) · 1
Molecular Docking Analysis of Chloroquine and Hydroxychloroquine and Design of Anti SARS-CoV2 Protease
2020 · Abdulfatai Usman, Adamu Uzairu, et al. · SSRN Electronic Journal · 1
Design of Some Energetic Compounds
2024 · Yakasai Jamila Bashir, Fyafa Hannah Habila, et al. · FUDMA Journal of Sciences
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Molecular Design and Dynamic Simulations of Some Novel Antioxidant Lubricant Additives
2021 · Usman Abdulfatai, Adamu Uzairu, et al. · Journal of chemical and petroleum engineering
Molecular Design and Dynamic Simulations of Some Novel Antioxidant Lubricant Additives
2020 · Usman Abdulfatai, Adamu Uzairu, et al. · DOAJ (DOAJ: Directory of Open Access Journals)
Works count: 28
Citation count: 216
H-index: 8
I10-index: 8
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