Ridwan O. Bello

ORCID, self-asserted

ORCID 0000-0002-6095-5883

Publications

Citations

h-index

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

i10-index

Publications

18 works in the graph, newest first.

Establishing FDA-approved oncology drugs as GPR176 inhibitor through homology modelling, molecular docking, MMGBSA, DFT, and molecular dynamics simulation
2026Scientific ReportsJournalOpen access2 citations10.1038/s41598-025-31607-9
Computational identification of Mcl-1 inhibitors through molecular docking, ADMET, QSAR, and molecular dynamics simulations: anti-leukemic phytocompounds
2026The NucleusJournal0 citations10.1007/s13237-025-00624-4
In-silico discovery of Dipeptidyl Peptidase-4 inhibitors from African medicinal plants: Molecular docking, ADMET, dynamics simulation, and MM-GBSA analyses
2025The NucleusJournal6 citations10.1007/s13237-024-00526-x
Identification of novel DYRK1A inhibitors as treatment options for alzheimer’s disease through comprehensive in silico approaches
2025Scientific ReportsJournalOpen access4 citations10.1038/s41598-025-23431-y
In silico study of selected alkaloids as dual inhibitors of β- and γ-secretases for Alzheimer's disease
2025Journal of Alzheimer s DiseaseJournal5 citations10.1177/13872877241313049
In Silico Exploration of Anti‐Cancer Phytochemicals as Novel Inhibitors of LRRK2 via the WDR Domain
2025ChemistrySelectJournalOpen access2 citations10.1002/slct.202503726
An Integrative Computational Approach for the Identification of C-Abl Kinase Inhibitors from Anti-Parkinson Plant-Derived Bioactive
2025Medicinal ChemistryJournal2 citations10.2174/0115734064310145240822060730
Operational status of medical biotechnology in Nigeria and its significance for national health security
2025Discover MedicineJournalOpen accessCorresponding0 citations10.1007/s44337-025-00483-7
Computational Evaluation of Potential c-Abl Kinase Inhibitors for Parkinson’s Disease: QSAR, Docking, Bioisosteric Replacement, ADMET, and MD Simulations
2025Applied Biochemistry and BiotechnologyJournal0 citations10.1007/s12010-025-05375-1
In silico identification of GTPase inhibitors from selected anti-gonorrheal plants against Neisseria gonorrhoeae
2025The NucleusJournal0 citations10.1007/s13237-025-00600-y
Computer-aided drug discovery of c-Abl kinase inhibitors from plant compounds against chronic myeloid leukemia
2024Journal of Biomolecular Structure and DynamicsJournal9 citations10.1080/07391102.2024.2329297
FMS-like tyrosine kinase 3 inhibitory potentials of some phytochemicals from anti-leukemic plants using computational chemical methodologies
2024Open ChemistryJournalOpen access0 citations10.1515/chem-2024-0045
Multi-regulator of EZH2-PPARs Therapeutic Targets: A Hallmark for Prospective Restoration of Pancreatic Insulin Production and Cancer Dysregulation
2023Applied Biochemistry and BiotechnologyJournal14 citations10.1007/s12010-023-04433-w
An integrative computational approach for the identification of dual inhibitors of isocitrate dehydrogenase 1 and 2 from phytocompounds of Phyllantus amarus
2023Journal of Biomolecular Structure and DynamicsJournalFirst authorCorresponding4 citations10.1080/07391102.2023.2245494
Repurposing the inhibitors of MMP-9 and SGLT-2 against ubiquitin specific protease 30 in Parkinson’s disease: computational modelling studies
2023Journal of Biomolecular Structure and DynamicsJournal9 citations10.1080/07391102.2023.2208223
Multi-regulator of EZH2-PPARs therapeutic targets: A hallmark for prospective restoration of pancreatic insulin production and cancer dysregulation
2023ReportOpen access0 citations10.54985/peeref.2306p3331152
Discovery of Novel HSP27 Inhibitors as Prospective Anti-Cancer Agents Utilizing Computer-Assisted Therapeutic Discovery Approaches
2022CellsJournalOpen access28 citations10.3390/cells11152412
Molecular docking to investigate the inhibitory activity and the role of nitric oxide in anticonvulsant effects of vitamin D on pentylenetetrazole‑induced epileptic seizures in rats
2022Journal of Molecular StructureJournalSenior author2 citations10.1016/j.molstruc.2022.134246