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Samuel Ndaghiya Adawara

Observed names: Adawara N. Samuel, Samuel Adawara
ORCID: 0000-0002-8789-7871
Observed ORCID: 0000-0002-8789-7871
OpenAlex ID: A5062965752
Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation
2024 · Fabian Audu Ugbe, Emmanuel Israel Edache, et al. · Journal of Molecular Structure · 52
A Mo-cation/O-anion doping strategy for creating vacancy defects and cation multivalency to enhance the hydrogen evolution of ZnS under visible light
2025 · Xinru Wu, Tsz Lok Wan, et al. · Journal of Materials Chemistry A · 47
Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors
2020 · Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, et al. · Beni-Suef University Journal of Basic and Applied Sciences · 29
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Oxygen-doped Ag3SbS3 with the hydrophobic-to-hydrophilic transformation for efficient reduction of organic and hexavalent chromium pollutants
2025 · Kening Xiang, Haoyu Wang, et al. · Journal of environmental chemical engineering · 23
QSAR, molecular docking, and molecular designs of some anti-epilepsy compounds
2023 · Usman Abdulfatai, Stephen Ejeh, et al. · Intelligent Pharmacy · 10
Lignin-derived carbon supported Ce-BiOBr/Bi2S3 Z-scheme catalyst for dye reduction, heavy metal reduction, and photocatalytic nitrogen fixation
2026 · Mengistu Tadesse Mosisa, Benjamin Kunkadma Inusa, et al. · Microchemical Journal · 9
Computational study of some cancer drugs as potent inhibitors of GSK3β
2020 · David Ebuka Arthur, Adawara N. Samuel, 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
Chemoinformatic design and profiling of some derivatives of 1, 2, 4-oxadiazole as potential dengue virus NS-5 inhibitors
2022 · Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, et al. · Bulletin of the National Research Centre/Bulletin of the National Research Center · 7
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In Silico Studies of Oxadiazole Derivatives as Potent Dengue Virus Inhibitors
2021 · Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, et al. · Chemistry Africa · 6
QSAR Model for Prediction of some Non-Nucleoside Inhibitors of Dengue Virus Serotype 4 NS5 using GFA-MLR Approach
2020 · Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, et al. · DOAJ (DOAJ: Directory of Open Access Journals) · 6
Synergistic multivalent states and sulfur vacancies in Fe/O-Bi2S3 oxysulfide for efficient dark catalytic reduction of multicomponent pollutants
2026 · Zhenjie Wu, Yang Liu, et al. · Inorganic Chemistry Communications · 5
In-silico approaches towards the profiling of some anti-dengue virus as potent inhibitors against dengue NS-5 receptor
2021 · Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, et al. · Scientific African · 5
Computer-Aided Drug Design and ADMET of Novel Potent Dengue Virus NS-5 Inhibitors
2022 · Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, et al. · Chemistry Africa · 4
Anti-Dengue potential, Molecular Docking Study of Some Chemical constituents in the leaves of Isatis tinctoria
2020 · Samuel Ndaghiya Adawara, Paul Andrew Mamza, et al. · DOAJ (DOAJ: Directory of Open Access Journals) · 4
Phase-transition-induced defect and valence engineering in Sr/S co-doped W 18 O 49 oxysulfide for efficient NaBH 4 -assisted dark reduction of pollutants
2026 · Haoyu Wang, Kening Xiang, et al. · Dalton Transactions · 3
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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Anti-hypertensive Evaluation of n-Hexane and Hydro-ethanol Fruit Peel Extracts of Persea americana Mill. (Lauraceae) in albino rats
2020 · Umar Mamza, Obinna Okezu, et al. · Tropical Journal of Natural Product Research · 3
GC-MS Analysis of n-Hexane Fruit Peel Extract of Persea americana (Lauraceae)
2020 · Obinna Okezu, Umar Mamza, et al. · Tropical Journal of Natural Product Research · 2
Enhanced dark catalytic reduction of organic dyes and heavy-metal pollutants over activated carbon-supported V/S-BiOBr
2026 · Mengistu Tadesse Mosisa, Samuel Ndaghiya Adawara, et al. · Reaction Chemistry & Engineering · 1
Computational techniques for analyzing and interpreting some quinoxaline-containing molecules as possible anti-schistosomal agents using docking, pharmacokinetics, drug-likeness, QSAR, and molecular dynamics evaluation
2025 · Stephen Ejeh, Habiba Asipita Otaru, et al. · In Silico Research in Biomedicine · 1
Halogenated 2,4-diphenyl indeno[1,2-B]pyridinol derivatives as potential inhibitors of the androgen receptor (PDB ID: 58TE): A study of QSAR modeling, molecular docking, and pharmacokinetics for prostate cancer treatment
2024 · Auwal Salisu Isa, Adamu Uzairu, et al. · Biomedical Analysis · 1
Electronic structure engineering of single atom bismuth on oxygen vacancy enriched BiOBr for efficient photocatalytic nitrogen fixation to ammonia
2026 · Mengistu Tadesse Mosisa, Tao Liu, et al. · Chemical Engineering Journal
Profiling of 2-amino-6-thiocyanato benzothiazole derivatives bearing 2,4-thiazolidinediones as antitubercular agents: Molecular docking, pharmacophore-based virtual screening, and molecular dynamics simulation studies
2026 · Samuel Ndaghiya Adawara, Fatima Abubakar Gaji, et al. · Scientific African
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Author response for "Enhanced dark catalysis reduction of organic dyes and heavy-metal pollutants over activated carbon-supported V/S-BiOBr"
2026 · Mengistu Tadesse Mosisa, Samuel Ndaghiya Adawara, et al.
Works count: 26
Citation count: 236
H-index: 7
I10-index: 5
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