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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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Emmanuel Israel Edache · Sankore

University of Maiduguri

Emmanuel Israel Edache

ORCID, self-asserted

ORCID 0000-0002-5485-0583

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

Publications

24

Citations

377

h-index

12

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

i10-index

15

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.

University of Maiduguri25 works
Ahmadu Bello University7 works

Publications

24 works in the graph, newest first.

Computational evaluation of selected compounds as potential inhibitors of gastric H⁺/K⁺-ATPase using molecular docking, molecular dynamics simulations, MMGBSA, and ADMET analyses
2026NAM journal.JournalOpen accessFirst authorCorresponding0 citations10.1016/j.namjnl.2026.100105
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 accessFirst authorCorresponding5 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 accessFirst authorCorresponding5 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 accessFirst authorCorresponding3 citations10.1016/j.namjnl.2025.100019

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

DFT studies on structure, electronics, bonding nature, NBO analysis, thermodynamic properties, molecular docking, and MM-GBSA evaluation of 4-methyl-3-[2-(4-nitrophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-amido]benzoic acid: a potent inhibitor of Graves’ disease

2024Journal of Umm Al-Qura University for Applied SciencesJournalOpen accessFirst authorCorresponding25 citations10.1007/s43994-024-00132-2

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 accessFirst authorCorresponding19 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 access16 citations10.1007/s44371-024-00026-6

Design of some potent non-toxic Autoimmune disorder inhibitors based on 2D-QSAR, CoMFA, molecular docking, and molecular dynamics investigations

2024Intelligent PharmacyJournalOpen accessFirst authorCorresponding15 citations10.1016/j.ipha.2023.12.009

Evaluation of novel Anti-SARS-CoV-2 compounds by targeting nucleoprotein and envelope protein through homology modeling, docking simulations, ADMET, and molecular dynamic simulations with the MM/GBSA calculation

2024Intelligent PharmacyJournalOpen accessFirst authorCorresponding10 citations10.1016/j.ipha.2024.02.008

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 access2 citations10.26480/asm.02.2024.61.73

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

2023Journal of Biomolecular Structure and DynamicsJournal47 citations10.1080/07391102.2023.2279269

Evaluation of dimedone-derived compounds as inhibitors against human colon cancer: Insights from 2D-QSAR, ADMET prediction, Osiris, Molinspiration, and molecular modeling

2023Chinese Journal of Analytical ChemistryJournalOpen access22 citations10.1016/j.cjac.2023.100330

Methimazole and propylthiouracil design as a drug for anti-graves' disease: Structural studies, Hirshfeld surface analysis, DFT calculations, molecular docking, molecular dynamics simulations, and design as a drug for anti-graves' disease

2023Journal of Molecular StructureJournalFirst authorCorresponding22 citations10.1016/j.molstruc.2023.135913

Combining docking, molecular dynamics simulations, AD-MET pharmacokinetics properties, and MMGBSA calculations to create specialized protocols for running effective virtual screening campaigns on the autoimmune disorder and SARS-CoV-2 main protease

2023Frontiers in Molecular BiosciencesJournalOpen accessFirst authorCorresponding22 citations10.3389/fmolb.2023.1254230

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

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

2D-QSAR, Docking, Molecular Dynamics Simulations with the MM/GBSA Approaches against Graves' Disease and PTPN22

2023Borneo Journal of PharmacyJournalOpen accessFirst author10 citations10.33084/bjop.v6i3.4915

Towards designing of some potential new autoimmune disorder inhibitors using crystal structures and Hirshfeld surface analyses in combination with molecular docking and molecular dynamics simulations

2023Intelligent PharmacyJournalOpen accessFirst authorCorresponding9 citations10.1016/j.ipha.2023.11.008

Exploring the potential of aqueous extracts of Artemisia annua ANAMED ( A3 ) for developing new anti‐malarial agents: In vivo and silico computational approach

2023Engineering ReportsJournalOpen access7 citations10.1002/eng2.12831

Molecular phylogeny, Sequence-based drug design, Docking built virtual screening, dynamics simulations, and ADMET properties of thiazolino 2-pyridone amide derivatives as an inhibitor of Chlamydia trachomatis and SARS-CoV-2 protein

2023Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :JournalOpen accessFirst author6 citations10.33435/tcandtc.1196019

QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to find a possible oral lead candidate

2022Journal of Genetic Engineering and BiotechnologyJournalOpen accessFirst authorCorresponding38 citations10.1186/s43141-022-00362-z

Investigation of salicylidene acylhydrazides derivatives: Molecular Docking, ADMET, and Molecular Dynamic Simulations were used in conjunction towards the design of new Yersinia pseudotuberculosis inhibitors

2022Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :JournalOpen accessFirst author14 citations10.33435/tcandtc.1003157

Theoretical Investigation of the Cooperation of Iminoguanidine with the Enzymes-Binding Domain of Covid-19 and Bacterial Lysozyme Inhibitors and their Pharmacokinetic Properties

2022Journal of the Mexican Chemical SocietyJournalOpen accessFirst author12 citations10.29356/jmcs.v66i4.1726

A 2D-QSAR, Homology Modeling, Docking, ADMET, and Molecular Dynamics Simulations Studies for Assessment of a Novel SARS-Cov-2 and Pseudomonas Aeruginosa Inhibitors

2022Journal of Virology and Viral DiseasesJournalOpen accessFirst authorCorresponding4 citations10.54289/jvvd2200106