Samuel Ndaghiya Adawara

ORCID, self-asserted

ORCID 0000-0002-8789-7871

Publications

Citations

h-index

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

Publications

11 works in the graph, newest first.

Lignin-derived carbon supported Ce-BiOBr/Bi2S3 Z-scheme catalyst for dye reduction, heavy metal reduction, and photocatalytic nitrogen fixation
2026Microchemical JournalJournal6 citations10.1016/j.microc.2026.117705
Enhanced dark catalytic reduction of organic dyes and heavy-metal pollutants over activated carbon-supported V/S-BiOBr
2026Reaction Chemistry & EngineeringJournal0 citations10.1039/d6re00037a
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
2025Discover Chemistry.Book ChapterOpen access3 citations10.1007/s44371-025-00136-9
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
2025In Silico Research in BiomedicineJournalOpen accessSenior author1 citations10.1016/j.insi.2025.100024
Computer-aided design process of possible antisickling agents using molecular docking, pharmacokinetic assessment, homology modeling, and molecular dynamic studies targeting Hba protein
2025In Silico PharmacologyJournalOpen access0 citations10.1007/s40203-025-00424-3
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
2024Journal of Molecular StructureJournal48 citations10.1016/j.molstruc.2023.137473
Genetic function algorithm (GFA) based QSAR, molecular design, and ADMET screening to assess the antimalarial potential of Amodiaquine derivatives
2024The MicrobeJournalOpen access7 citations10.1016/j.microb.2024.100208
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
2024Biomedical AnalysisJournalOpen accessSenior author1 citations10.1016/j.bioana.2024.09.001
QSAR, molecular docking, and molecular designs of some anti-epilepsy compounds
2023Intelligent PharmacyJournalOpen access10 citations10.1016/j.ipha.2023.11.011
Chemoinformatic design and profiling of some derivatives of 1, 2, 4-oxadiazole as potential dengue virus NS-5 inhibitors
2022Bulletin of the National Research Centre/Bulletin of the National Research CenterJournalOpen accessFirst authorCorresponding6 citations10.1186/s42269-022-00755-7
Computer-Aided Drug Design and ADMET of Novel Potent Dengue Virus NS-5 Inhibitors
2022Chemistry AfricaJournalFirst authorCorresponding3 citations10.1007/s42250-022-00361-0