Skip to content

SankoreAfrican research intelligence

Countries
Institutions
Fields
Rankings
Compare

Search institutions, scholars, countries and publications

Sankore

Named after the University of Sankore in Timbuktu — one of the world’s oldest centres of learning. Every figure here is computed from work-level records in our own graph, never copied from a source’s summary count.

Built from

OpenAlex — works, authorships, subject classification
ROR — institutional identity
ORCID — researcher identity
Crossref — publisher confirmation

Browse

Countries
Institutions
Fields
Rankings
What we cover

Coverage is partial and says so. A country appears with its research output only once its works have been swept; until then the portal shows whatever the graph happens to hold for it and labels it as exactly that.

Fabian Audu Ugbe · Sankore

University of Abuja

Fabian Audu Ugbe

ORCID, self-asserted

ORCID 0000-0001-7052-4959

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it. 3 other profiles were folded into this one.

Publications

19

Citations

256

h-index

9

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

i10-index

9

Works published 2022 onward have been swept for this country. Figures are complete within that window, to the extent the open indexes are.

Affiliations

Every institution this scholar has appeared with on a work, by how many.

Ahmadu Bello University12 works
University of Abuja8 works

Publications

19 works in the graph, newest first.

Mechanism of action of substituted peramivir phosphonate derivatives as potent oseltamivir-resistant influenza A virus using molecular docking, molecular dynamics simulations, and free energies calculations
2025Discover Chemistry.JournalOpen access5 citations10.1007/s44371-025-00184-1
Unveiling the structural and retrosynthetic mechanism of some 2-aziridinyl- and 2,3-bis(aziridinyl)-1,4-naphthoquinonyl sulfonate and acylate compounds as treatment of malaria parasite, Plasmodium falciparum: MD simulation, binding free energy calculation, and thermodynamic studies
2025In Silico Research in BiomedicineJournalOpen accessSenior author5 citations10.1016/j.insi.2025.100162
Pharmacophore modeling, 2D-QSAR, drug likeness and toxicity prediction of 2-aziridinyl- and 2,3-bis(aziridinyl)-1,4-naphthoquinonyl sulfonate and acylate derivatives as multifunctional agents for the treatment of malaria parasite, Plasmodium falciparum
2025NAM journal.JournalOpen access3 citations10.1016/j.namjnl.2025.100019
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 StructureJournalFirst authorCorresponding48 citations10.1016/j.molstruc.2023.137473

Drug-like screening, molecular docking, molecular dynamics simulations, and binding free energies on the interaction of pyrazole derivatives as inhibitors of lysosomal storage disorders and anticancer activity

2024Discover Chemistry.JournalOpen accessSenior author19 citations10.1007/s44371-024-00025-7

Cheminformatic evaluation of the multi-protein binding potential of some diselenide derivatives: A plausible drug discovery approach for leishmaniasis

2024Discover Chemistry.JournalOpen accessFirst authorCorresponding16 citations10.1007/s44371-024-00026-6

EVALUATION OF THE ANTI-LEISHMANIAL POTENTIAL OF SOME PROMINENT LEAD COMPOUNDS AGAINST PYRIDOXAL KINASE IN COMPLEX WITH ADENOSINE DIPHOSPHATE AND PYRIDOXINE: A COMPARATIVE STUDY

2024Acta Scientifica MalaysiaJournalOpen accessFirst author2 citations10.26480/asm.02.2024.61.73

Design of novel BRC1A target inhibitors: Docking simulation, QSAR modeling, MD simulation and Pharmacokinetics profiling

2024Scientific AfricanJournalOpen access2 citations10.1016/j.sciaf.2024.e02522

Cheminformatics-based discovery of new organoselenium compounds with potential for the treatment of cutaneous and visceral leishmaniasis

2023Journal of Biomolecular Structure and DynamicsJournalFirst authorCorresponding47 citations10.1080/07391102.2023.2279269

Molecular Docking Investigation, Pharmacokinetic Analysis, and Molecular Dynamic Simulation of Some Benzoxaborole-Benzimidazole Hybrids: An Approach to Identifying Superior Onchocerca Inhibitors

2023Borneo Journal of PharmacyJournalOpen accessFirst author14 citations10.33084/bjop.v6i1.3876

In-Silico Design and Evaluation of the Anti-Wolbachia Potential of Boron-Pleuromutilins

2023Borneo Journal of PharmacyJournalOpen accessFirst author4 citations10.33084/bjop.v6i2.4677

Computational design, molecular properties, ADME, and toxicological analysis of substituted 2,6-diarylidene cyclohexanone analogs as potent pyridoxal kinase inhibitors

2023In Silico PharmacologyJournalOpen accessFirst authorCorresponding4 citations10.1007/s40203-023-00142-8

A combined 2-D and 3-D QSAR modeling, molecular docking study, design, and pharmacokinetic profiling of some arylimidamide-azole hybrids as superior L. donovani inhibitors

2022Bulletin of the National Research Centre/Bulletin of the National Research CenterJournalOpen accessFirst authorCorresponding25 citations10.1186/s42269-022-00874-1

Theoretical modeling and design of some pyrazolopyrimidine derivatives as Wolbachia inhibitors, targeting lymphatic filariasis and onchocerciasis

2022In Silico PharmacologyJournalOpen accessFirst authorCorresponding18 citations10.1007/s40203-022-00123-3

Molecular docking-based virtual screening, molecular dynamic simulation, and 3-D QSAR modeling of some pyrazolopyrimidine analogs as potent anti-filarial agents

2022In Silico PharmacologyJournalOpen accessFirst authorCorresponding14 citations10.1007/s40203-022-00136-y

Theoretical activity prediction, structure-based design, molecular docking and pharmacokinetic studies of some maleimides against Leishmania donovani for the treatment of leishmaniasis

2022Bulletin of the National Research Centre/Bulletin of the National Research CenterJournalOpen accessFirst authorCorresponding20 citations10.1186/s42269-022-00779-z

Molecular Docking Screening and Pharmacokinetic Studies of Some Boron-Pleuromutilin Analogues against Possible Targets of Wolbachia pipientis

2022Journal of Molecular DockingJournalOpen accessFirst author9 citations10.33084/jmd.v2i1.3450

Application of natural and synthetic goethite for the removalof methylene blue from aqueous solutions

2022DOAJ (DOAJ: Directory of Open Access Journals)JournalOpen access1 citations10.14456/sjst-psu.2022.47