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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.

Banjo Semire · Sankore

Ladoke Akintola University of Technology

Banjo Semire

ORCID, self-asserted

ORCID 0000-0002-4173-9165

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it. 5 other profiles were folded into this one.

Publications

41

Citations

171

h-index

6

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

i10-index

4

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.

Ladoke Akintola University of Technology41 works
Federal University Lokoja9 works
University of Ibadan1 works

Publications

41 works in the graph, newest first.

Dye-sensitized solar cells: a systematic review of progress, challenges, and future perspectives
2026Discover Chemistry.JournalOpen access4 citations10.1007/s44371-026-00548-1
Computational studies on Morpho Butterfly Wings-based compounds as potential Human 3-alpha Hydroxysteroid Dehydrogenase type 3 inhibitors
2026In Silico Research in BiomedicineJournalOpen accessSenior author4 citations10.1016/j.insi.2026.100268
Integrated DFT, QTAIM, and Monte Carlo simulation study of –CF3 substituted phenol derivatives as efficient corrosion inhibitors for iron and copper in dry environments
2026Surface ScienceJournalSenior author3 citations10.1016/j.susc.2026.123002
Investigation of benzothiazole-Schiff bases for antimicrobial activities through ADMET, Molecular Docking, and DFT analysis
2026Fabad Journal of Pharmaceutical SciencesJournalOpen accessSenior author0 citations10.55262/fabadeczacilik.1792162

In silico study of bioactive compounds from Morinda lucida as potential inhibitors of Plasmodium falciparum glutathione reductase using PASS prediction, ADMET analysis, molecular docking, DFT, and molecular dynamics simulations

2026In Silico Research in BiomedicineJournalOpen accessSenior authorCorresponding0 citations10.1016/j.insi.2026.100375

First-principles modelling of corrosion inhibition of iron and copper surfaces using ortho-, meta-, and para-substituted sulphur-containing thiosemicarbazone derivatives

2026Computational and Theoretical ChemistryJournal0 citations10.1016/j.comptc.2026.115900

Leveraging on Computational Strategies to Alleviate Vaso-Occlusive Crises in Sickle Cell Disease

2026Journal of Pharmaceutical InnovationJournal0 citations10.1007/s12247-026-10794-6

In Silico Investigation of 4-Hydroxyphenyl-3-nitrobenzoate Derivatives as Potential Inhibitors of Plasmodium falciparum Lactate Dehydrogenase Using Swiss Similarity, Molecular Docking, and ADMET Analysis

2026Zenodo (CERN European Organization for Nuclear Research)JournalOpen accessSenior author0 citations10.5281/zenodo.21002109

In Silico Investigation of 4-Hydroxyphenyl-3-nitrobenzoate Derivatives as Potential Inhibitors of Plasmodium falciparum Lactate Dehydrogenase Using Swiss Similarity, Molecular Docking, and ADMET Analysis

2026Zenodo (CERN European Organization for Nuclear Research)JournalOpen accessSenior author0 citations10.5281/zenodo.21002108

Computational design of phenoxazine and phenothiazine dye sensitizers with improved charge separation for application in DSSCs: a DFT study

2025Discover Chemistry.JournalOpen accessSenior authorCorresponding2 citations10.1007/s44371-025-00352-3

Phenyl-9 H -Phenothiazine and phenyl-9 H -Phenoxazine-based metal free dye-sensitizers (D-A2-π-A1) with thieno[3,4-b]pyrazine auxiliary acceptor for Dye-Sensitized Solar Cell applications: DFT and TD-DFT computational studies

2025Journal of Sulfur ChemistryJournalSenior authorCorresponding1 citations10.1080/17415993.2025.2463490

In silico Investigations of Triazole-Tromethoxyphenyl Derivatives as Anti-Proliferative Agents against Adenocarcinomic Human Alveolar Basal Epithelial Cells (A549): DFT, QSAR and Molecular Docking Approaches

2025Kharkov University Bulletin Chemical SeriesJournalOpen accessSenior author1 citations10.26565/2220-637x-2025-44-01

Computational Design and Optimization of Anthracene-Based Dyes for High-Efficiency Dye-Sensitized Solar Cells

2025Journal of Computational Biophysics and ChemistryJournal1 citations10.1142/s2737416525500814

In silico evaluation of Co(II), Mn(II), Cu(II), and Zn(II) complexes with hydrazide ligands: DFT, spectroscopic, and molecular docking studies

2025International Journal of Chemical StudiesJournalOpen accessSenior author0 citations10.22271/chemi.2025.v13.i3b.12545

Molecular modeling and pharmacokinetics studies of sulfamidophosphonate derivatives as potential candidate against Staphylococcus aureus

2025Eclética QuímicaJournalOpen accessSenior author0 citations10.26850/1678-4618.eq.v50.2025.e1594

DFT/TD-DFT investigations on photovoltaic properties of N-Phenyl-N-(thiophen-2-yl)-1H-Pyrrol-2-amine and N,N-diphenylthiophen-2-amine based hexatriyne-thiophene Dye-sensitizers for DSSCs

2025Mongolian Journal of ChemistryJournalOpen accessSenior author0 citations10.5564/mjc.v26i54.3807

The efficacy of flavonoids for the inhibition of measles: a computational study

2025Discover Chemistry.JournalOpen access0 citations10.1007/s44371-025-00343-4

2D QSAR model using multiple linear regression (MLR)-Genetic algorithm (GA) method for the predication of pKa of some imidazole derivatives

2025International Journal of Chemical StudiesJournalOpen accessSenior author0 citations10.22271/chemi.2025.v13.i6a.12613

Computational exploration of nigerian bioactive compounds as potential inhibitors of septic shock

2025Universitas ScientiarumJournalOpen accessSenior author0 citations10.11144/javeriana.sc30.ceon

Density Functional Theory (DFT), Molecular Docking, and ADMET Studies on Acid Hydrazides and their VO(IV), Co(II), and Ni(II) Complexes with Antibacterial and Spectroscopic Insights

2025Asian Journal of Chemical SciencesJournalOpen accessSenior author0 citations10.9734/ajocs/2025/v15i6412

Meta-Analysis of Methods Used in Free Energy Calculations of Molecular Modeling in Drug Discovery

2025Elicit Journal of Science ResearchJournalOpen access0 citations10.65820/ejsr-2vol1-issue1-2025

Computational screening of phytochemicals present in some Nigerian medicinal plants against sickle cell disease

2024Scientific ReportsJournalOpen accessSenior author5 citations10.1038/s41598-024-75078-w

Optoelectronic of Properties of N1-[4-(Diethylamino)phenyl]-N4,N4-diethyl-N1-(thiophen-2-yl)benzene-1,4-diamine-Based (D-A2-π-A) Dyes with Enzothiadiazole/Dihydrothieno[3,4-b][1,4]dioxine as Auxiliary Acceptor for DSSCs Applications: DFT/TD-DFT Approach

2024Russian Journal of General ChemistryJournalSenior authorCorresponding4 citations10.1134/s1070363224100165

Predicting the biological activity of selected phytochemicals in Alsophila spinulosa leaves against 4-aminobutyrate-aminotransferase: A potential antiepilepsy agents

2024Eclética QuímicaJournalOpen access6 citations10.26850/1678-4618.eq.v49.2024.e1492

Phytochemical screening, antiproliferative evaluation, and molecular docking studies of Acacia nilotica fruit from Nigeria

2024Eclética QuímicaJournalOpen accessSenior author2 citations10.26850/1678-4618eq.v49.2024.e1512

Computational Insight into the Optoelectronic and Chemical Reactivity Properties of Metal-Free Phenothiazine Based D-π-A Dye-Sensitizers for Solar Cells Application: DFT and TD-DFT Methods

2024Chemistry AfricaJournalSenior authorCorresponding2 citations10.1007/s42250-024-01070-6

The inhibition of acne protease by some flavones: DFT, SWISSADMET and molecular docking

2024Bulletin of Natural Sciences ResearchJournalOpen accessSenior author0 citations10.5937/bnsr14-51980

In vitro and in silico evaluation of the antimicrobial potential of Celtis zenkeri roots volatile metabolites

2024Eclética QuímicaJournalOpen accessSenior author0 citations10.26850/1678-4618.eq.v49.2024.e1528

Molecular properties and In silico bioactivity evaluation of (4-fluorophenyl)[5)-3-phen-(4-nitrophenyl yl-4,5-dihydro-1H-pyrazol-1-yl]methanone derivatives: DFT and molecular docking approaches

2023Journal of Taibah University Medical SciencesJournalOpen accessCorresponding15 citations10.1016/j.jtumed.2023.05.011

Quantum Chemical Elucidation on the Optoelectronic Properties of N2-(4-Aminophenyl)Pyridine-2,5-Diamine Based Dyes for Solar Cells Utilization

2023Chemistry AfricaJournalFirst authorCorresponding10 citations10.1007/s42250-023-00674-8

TD-DFT and DFT Investigation on Electrons Transporting Efficiency of 2-Cyano-2-Pyran-4-Ylidene-Acetic Acid and 2-Cyanoprop-2-Enoic Acid as Acceptors for Thiophene-Based π-Linkers Dye-Sensitized Solar Cells

2023Eurasian Journal of ChemistryJournalOpen access10 citations10.31489/2959-0663/3-23-9

Potential inhibitory properties of structurally modified quercetin/isohamnetin glucosides against SARS-CoV-2 Mpro; molecular docking and dynamics simulation strategies

2023Informatics in Medicine UnlockedJournalOpen accessSenior authorCorresponding6 citations10.1016/j.imu.2023.101167

Effect of Seleno-Thiophene π-Linkers on Electronic and Photovoltaic Properties of Boro-Phenothiazine Donors for DSSCs Application: TD-DFT and DFT Methods

2023Russian Journal of Physical Chemistry AJournalFirst authorCorresponding3 citations10.1134/s0036024424010217

Potential inhibiting activities of phytochemicals in Scilla natalensis bulbs against schistosomiasis

2023Eclética QuímicaJournalOpen accessSenior author2 citations10.26850/1678-4618eqj.v48.3.2023.p54-80

Acalypha wilkesiana L - A potential anti-stearoyl-CoA desaturase agent: Insilico and network pharmacology studies

2023Intelligent PharmacyJournalOpen access2 citations10.1016/j.ipha.2023.12.007

ELECTRON WITHDRAWING GROUP EFFECT ON BIOLOGICAL ACTIVITIES OF PYRIMIDINE HYBRIDS AS POTENTIAL ANTI-MATRIX METALLOPROTEINASE-7

2023Química NovaJournalOpen access1 citations10.21577/0100-4042.20230055

Potential Inhibiting activities of Phytochemicals from Enantia chlorantia Bark Against Lactate Dehydrogenase: in Silico Approach

2023Eurasian Journal of ChemistryJournalOpen access1 citations10.31489/2959-0663/4-23-2

Dataset on biochemical inhibiting activities of selected phytochemicals in Azadirachta indica L as potential NS2B–NS3 proteases inhibitors

2023Data in BriefPublicationOpen access3 citations10.1016/j.dib.2023.109162

Quantum study on the optoelectronic properties and chemical reactivity of phenoxazine-based organic photosensitizer for solar cell purposes

2022Theoretical Chemistry AccountsJournal69 citations10.1007/s00214-022-02882-w

Biological evaluation of selected metronidazole derivatives as anti-nitroreductase via in silico approach

2022Eclética QuímicaJournalOpen accessSenior author7 citations10.26850/1678-4618eqj.v47.4.2022.p27-36

Molecular docking and pharmacokinetics studies of Curcuma longa (Curcumin) potency against Ebola virus

2022Analele Universităţii "Ovidius" Constanţa. Seria Chimie/"Ovidius" University Annals of ChemistryJournalOpen accessSenior authorCorresponding7 citations10.2478/auoc-2022-0004