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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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Stephen Ejeh · Sankore

Federal University Birnin Kebbi

Stephen Ejeh

ORCID, self-asserted

ORCID 0000-0002-3065-6575

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

Publications

21

Citations

172

h-index

7

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

i10-index

6

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 University19 works
Federal University Birnin Kebbi2 works
University College Hospital, Ibadan1 works
University of Ibadan1 works

Publications

21 works in the graph, newest first.

Parental knowledge, attitudes, and sociocultural determinants of childhood immunization uptake in Azare, Bauchi state, Nigeria: a cross-sectional study
2026Discover Health SystemsJournalOpen accessSenior author1 citations10.1007/s44250-026-00379-y
Method validation, molecular docking and assessment of the prevalence of RHESUS alloantibodies among non-pregnant females in Ali Kazaure, Jos, Plateau State
2026Gene ReportsJournal0 citations10.1016/j.genrep.2026.102532
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 accessFirst authorCorresponding3 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 Biomedicine

Journal

Open access

First author

Corresponding

1 citations

10.1016/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 accessFirst authorCorresponding0 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

In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors

2024Scientific AfricanJournalOpen accessFirst authorCorresponding4 citations10.1016/j.sciaf.2024.e02102

The Use of Waste Polythene Sachet as Fiber in the Production of Concrete

2024Lecture notes in civil engineeringPublication0 citations10.1007/978-981-97-1972-3_79

In-silico screening and ADMET evaluation of therapeutic MAO-B inhibitors against Parkinson disease

2023Intelligent PharmacyJournalOpen access16 citations10.1016/j.ipha.2023.12.008

Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease

2023Journal of the Indian Chemical SocietyJournalFirst authorCorresponding18 citations10.1016/j.jics.2023.100955

QSAR, molecular docking, and molecular designs of some anti-epilepsy compounds

2023Intelligent PharmacyJournalOpen access10 citations10.1016/j.ipha.2023.11.011

In silico screening of potential Tumor necrosis factor alpha (TNF-α) inhibitors through molecular modeling, molecular docking, and pharmacokinetics evaluations

2023Scientific AfricanJournalOpen accessCorresponding8 citations10.1016/j.sciaf.2023.e01830

Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of hepatitis c virus NS3/4a protease

2023Scientific AfricanJournalOpen accessFirst authorCorresponding6 citations10.1016/j.sciaf.2023.e01591

Pharmacoinformatics-based strategy in designing and profiling of some Pyrazole analogues as novel hepatitis C virus inhibitors with pharmacokinetic analysis

2023Egyptian Journal of Basic and Applied SciencesJournalOpen accessFirst authorCorresponding5 citations10.1080/2314808x.2023.2185994

Modelling the Permeation Properties of Self-Compacting Concrete Incorporating Sporocarcina Pasteuri

2023Zenodo (CERN European Organization for Nuclear Research)JournalOpen access1 citations10.22034/jcema.2023.406578.1113

In silico design and pharmacokinetics investigation of some novel hepatitis C virus NS5B inhibitors: pharmacoinformatics approach

2022Bulletin of the National Research Centre/Bulletin of the National Research CenterJournalOpen accessFirst authorCorresponding24 citations10.1186/s42269-022-00796-y

Structure-based design, drug-likeness, and pharmacokinetic studies of novel substituted pyrimidine derivatives as potent HCV NS3/A4 protease inhibitors

2022Biocatalysis and Agricultural BiotechnologyJournalFirst authorCorresponding12 citations10.1016/j.bcab.2022.102539

Effects of Sesame Straw Ash as a Substitute for Cement on Strength Characteristics of Concrete

2022FUOYE Journal of Engineering and TechnologyJournalOpen access7 citations10.46792/fuoyejet.v7i2.813

Properties of Calcined Clay and Limestone Powder Blended Bio-Self Compacting Concrete

2022Zenodo (CERN European Organization for Nuclear Research)JournalOpen access1 citations10.22034/jcema.2023.385305.1104

Modelling Of Sludge Drying Parameters in a Paved Drying Bed

2022International Journal Of Engineering And Computer ScienceJournalOpen access0 citations10.18535/ijecs/v11i03.4664