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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.

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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.

Thomas Aondofa Nyijime · Sankore

Ahmadu Bello University

Thomas Aondofa Nyijime

ORCID, self-asserted

ORCID 0000-0001-9537-1987

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it.

Publications

12

Citations

41

h-index

4

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

i10-index

2

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.

Benue State University8 works
Joseph Sarwuan Tarka University Makurdi8 works
Ahmadu Bello University8 works
Chuka University2 works

Publications

12 works in the graph, newest first.

Computational design and evaluation of anilinoquinazoline derivatives as potential anti-tuberculosis agents: DFT, docking, ADMET, and molecular dynamics simulation
2026The MicrobeJournalOpen accessFirst authorCorresponding2 citations10.1016/j.microb.2026.100683
Computational Intelligence and K-Nearest Neighbour-Based Approach to Predict Zn(ii) Ions Biosorption from Blood Plasma-Protein; Central Composite Design and Machine Learning Strategies
2026Biointerface Research in Applied ChemistryJournalOpen access1 citations10.33263/briac161.033
Computational design, pharmacokinetics, molecular docking and molecular dynamic simulation of novel anti-tubercular inhibitors
2025In Silico Research in BiomedicineJournalOpen accessFirst authorCorresponding13 citations10.1016/j.insi.2025.100012
In silico exploration of 6-sulfonyl-8-nitrobenzothiazinone derivatives as mycobacterium tuberculosis GyrB inhibitors: Molecular docking, md simulation, DFT, and pharmacokinetic studies
2025In Silico Research in Biomedicine

Journal

Open access

First author

Corresponding

11 citations

10.1016/j.insi.2025.100018

Computational design and evaluation of hydrantoin derivatives as potential anti-tubercular agents: Insight from ADMET, molecular docking, DFT, and molecular dynamic simulations

2025Letters in Drug Design & DiscoveryJournalOpen accessFirst authorCorresponding7 citations10.1016/j.lddd.2025.100155

In Silico design and evaluation of novel anti-tubercular agents as Inha inhibitors through a virtual screening approach

2025Discover Chemistry.JournalOpen accessFirst authorCorresponding4 citations10.1007/s44371-025-00367-w

Identification of potential anti-tubercular inhibitors through virtual screening, DFT, and molecular dynamics simulation studies

2025Current Pharmaceutical AnalysisJournalOpen accessFirst authorCorresponding2 citations10.1016/j.cpan.2025.11.001

Design and evaluation of novel N-Aryl oxamic acid derivatives as potential anti-tubercular inhibitors: A comprehensive molecular modeling study

2025Letters in Drug Design & DiscoveryJournalOpen accessFirst authorCorresponding1 citations10.1016/j.lddd.2025.100234

Design and evaluation of novel 1-(5-Isoquinolinesulfonyl) piperazine derivatives as potential Mycobacterium tuberculosis IMPDH Inhibitors: A comprehensive molecular modelling study

2025Scientific AfricanJournalOpen accessFirst authorCorresponding0 citations10.1016/j.sciaf.2025.e03043

ASSESSMENT OF PHYSICOCHEMICAL PARAMETERS OF HAND DUG WELL WATER IN MAKURDI, BENUE STATE, NIGERIA

2024Journal of Chemical Society of NigeriaJournalOpen access0 citations10.46602/jcsn.v49i2.961

Aluminum and Mild Steel Inhibition Investigation Using Trithiocyanuric Acid: Insights from Density Functional Theory (DFT)

2024Mediterranean Journal of ChemistryJournalOpen access0 citations10.13171/mjc02407171793iorhuna

Anticorrosion activities of Cysteine on Iron, Aluminium and Copper using Density Functional theory (DFT)

2024Jabirian Journal of Biointerface Research in Pharmaceutics and Applied ChemistryJournalOpen access0 citations10.55559/jjbrpac.v1i4.333