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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.

Sani Uba · Sankore

Ahmadu Bello University

Sani Uba

ORCID, self-asserted

ORCID 0000-0001-9595-6897

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

Publications

40

Citations

347

h-index

11

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

i10-index

13

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 University40 works
Nigerian Institute For Oil Palm Reasearch1 works
Benue State University1 works
The Federal Polytechnic, Ado-Ekiti1 works

Publications

40 works in the graph, newest first.

Computational design and evaluation of novel thienopyrimidine PI3Kδ inhibitors for diffuse large b-cell lymphoma: QSAR, docking, molecular dynamics, and density functional theory studies
2026Current Pharmaceutical AnalysisJournalOpen access1 citations10.1016/j.cpan.2026.03.005
Machine Learning– driven discovery and optimization of PI3Kδ inhibitors for diffuse large B-cell lymphoma
2026Scientific AfricanJournalOpen access0 citations10.1016/j.sciaf.2026.e03206
Integrating machine learning and molecular simulations for the design of potent HDAC2 inhibitors in diffuse large B-cell lymphoma
2026Computational Biology and ChemistryJournal0 citations10.1016/j.compbiolchem.2026.108949
Chemoinformatics-based discovery of new indole-1,2,4 triazole analogues with potential for the treatment of typhoid fever
2026Discover Chemistry.JournalOpen access0 citations10.1007/s44371-026-00559-y

Novel design and in silico optimization of 5-azaquinazoline-based IRAK4 inhibitors using qsar, docking, pharmacokinetics, and molecular dynamics for diffuse large B-Cell lymphoma

2025In Silico Research in BiomedicineJournalOpen access11 citations10.1016/j.insi.2025.100047

Quantitative structure-activity relationship-guided design and molecular modeling of anaplastic lymphoma kinase L1196M inhibitors: overcoming drug resistance through docking, ADMET (absorption, distribution, metabolism, excretion, and toxicity), and density functional theory studies

2025ASPET DiscoveryJournalOpen access8 citations10.1016/j.aspetd.2025.100015

Machine learning–guided optimization of MALT1 inhibitors for diffuse large B-cell lymphoma via QSAR modelling, molecular docking, ADMET profiling, and molecular dynamics simulations

2025Letters in Drug Design & DiscoveryJournalOpen access8 citations10.1016/j.lddd.2025.100208

Integrated QSAR, docking, pharmacokinetics, and molecular dynamics approaches for designing IRAK4 inhibitors against MYD88^L265P-driven diffuse large B-cell lymphoma

2025Discover Chemistry.JournalOpen access3 citations10.1007/s44371-025-00391-w

From QSAR to dynamics: A data-driven design of drug-like lactam-based HDAC inhibitors for diffuse large B-cell lymphoma

2025In Silico Research in BiomedicineJournalOpen access6 citations10.1016/j.insi.2025.100060

Accelerated discovery of high-density pyrazole-based energetic materials using machine learning and density functional theory

2025Discover Chemistry.JournalOpen accessSenior author4 citations10.1007/s44371-025-00179-y

Molecular modeling and optimization of pyranoquinolinone derivatives as potential DNA gyrase inhibitors for typhoid fever treatment: A Comprehensive QSAR, molecular docking, ADMET, and molecular dynamics simulation studies

2025In Silico Research in BiomedicineJournalOpen access2 citations10.1016/j.insi.2025.100166

Heavy metals removal from industrial effluent using cocosnucifera shells waste derived activated carbon

2025Scientific ReportsJournalOpen access2 citations10.1038/s41598-025-33358-z

Computational optimization of MALT1 inhibitors against DLBCL: a QSAR-guided molecular docking and dynamics study

2025In Silico PharmacologyJournal2 citations10.1007/s40203-025-00466-7

Risk assessment of selected metallic pollutants in fish from Zuru dam, Kebbi State, Nigeria

2025Communication in Physical SciencesJournalOpen access1 citations10.4314/cps.v12i3.12

From scaffold to candidate: an integrated machine Learning, QSAR, docking, and molecular dynamics framework for the rational design of IRAK4 inhibitors in diffuse large B-cell lymphoma

2025Network Modeling Analysis in Health Informatics and BioinformaticsJournal1 citations10.1007/s13721-025-00703-1

Corrosion inhibition of mild steel by expired clindamycin in optimised HCl concentrations via central composite design-response surface methodology

2025AdsorptionJournal0 citations10.1007/s10450-025-00640-5

In-silico design of some tetrazoloquinoline analogs as potent inhibitors of DNA gyrase of Salmonella typhi: QSAR modeling, molecular docking, MD simulation, and ADMET profiling

2025In Silico Research in BiomedicineJournalOpen access0 citations10.1016/j.insi.2025.100121

Utılızıng Computatıonal Chemıstry To Unravel The Molecular Mechanısms of Cystıc Fıbrosıs Mutatıons And Develop Targeted Therapeutıcs

2025Journal of Physical Chemistry and Functional MaterialsJournalOpen accessSenior author0 citations10.54565/jphcfum.1721789

Unravelling adsorption potential of expired clindamycin as corrosion inhibitor at mild Steel/HCl interface via response surface methodology, artificial neural network, electrochemical, and computational strategies

2024Current Research in Green and Sustainable ChemistryJournalOpen access19 citations10.1016/j.crgsc.2024.100402

Design of some phthalazine molecules as novel VEGFR-2 target inhibitors through 3D-QSAR modeling, molecular docking and dynamic simulation and pharmacokinetics profiling

2024Journal of Umm Al-Qura University for Applied SciencesJournalOpen accessSenior author3 citations10.1007/s43994-024-00197-z

Computer aided design of novel antibiotic drug candidate against multidrug resistant strains of Salmonella typhi from pyridine-substituted coumarins

2024Beni-Suef University Journal of Basic and Applied SciencesJournalOpen accessSenior author5 citations10.1186/s43088-024-00473-1

Theoretical Investigation and Design of Bioactive Quinoline Derivatives as Inhibitors of DNA Gyrase of Salmonella typhi

2024Malaysian Journal of Pharmaceutical SciencesJournalOpen accessSenior author1 citations10.21315/mjps2024.22.1.1

Pharmacokinetic profiling of quinazoline-4(3H)-one analogs as EGFR inhibitors: 3D-QSAR modeling, molecular docking studies and the design of therapeutic agents

2023Journal of Taibah University Medical SciencesJournalOpen access20 citations10.1016/j.jtumed.2023.02.015

Ligand-based drug design of quinazolin-4(3H)-ones as breast cancer inhibitors using QSAR modeling, molecular docking, and pharmacological profiling

2023Journal of the Egyptian National Cancer InstituteJournalOpen access19 citations10.1186/s43046-023-00182-3

2D and 3D-QSAR Modeling of 1H‑Pyrazole Derivatives as EGFR Inhibitors: Molecular Docking, and Pharmacokinetic Profiling

2023Chemistry AfricaJournal16 citations10.1007/s42250-023-00592-9

Computational design of quinoxaline molecules as VEGFR-2 inhibitors: QSAR modelling, pharmacokinetics, molecular docking, and dynamics simulation studies

2023Biocatalysis and Agricultural BiotechnologyJournalSenior author16 citations10.1016/j.bcab.2023.102787

In-silico design of some pyrazolopyridine analogs as breast cancer inhibitors: QSAR modeling, molecular docking, MD simulation, and pharmacological features profiling

2023Journal of the Indian Chemical SocietyJournal8 citations10.1016/j.jics.2023.101053

Molecular docking-based virtual screening, drug-likeness, and pharmacokinetic profiling of some anti-Salmonella typhimurium cephalosporin derivatives

2023Journal of Taibah University Medical SciencesJournalOpen accessSenior author11 citations10.1016/j.jtumed.2023.05.021

Design, pharmacokinetic profiling, and assessment of kinetic and thermodynamic stability of novel anti-Salmonella typhi imidazole analogues

2023Bulletin of the National Research Centre/Bulletin of the National Research CenterJournalOpen accessSenior author10 citations10.1186/s42269-023-00983-5

RETRACTED ARTICLE: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium

2023The Journal of AntibioticsJournalSenior author6 citations10.1038/s41429-023-00598-y

Nanofluids DC Breakdown Analysis for Transformer Application

2023Chemistry AfricaJournal6 citations10.1007/s42250-023-00618-2

HEALTH RISKS ASSESSMENT OF HEAVY METALS FROM THE CONTAMINATED SOILS OF OKENE METROPOLIS, NORTH-CENTRAL, NIGERIA.

2023Journal of Chemical Society of NigeriaJournalOpen access0 citations10.46602/jcsn.v48i5.919

ASSESSMENT OF HEAVY METAL CONTENTS CONTAMINATION FROM THE DUMP SITES IN SOILS FROM OKENE, KOGI STATE, NORTH-CENTRAL, NIGERIA.

2023Journal of Chemical Society of NigeriaJournalOpen access0 citations10.46602/jcsn.v48i5.920

In-silico activity prediction, structure-based drug design, molecular docking and pharmacokinetic studies of selected quinazoline derivatives for their antiproliferative activity against triple negative breast cancer (MDA-MB231) cell line

2022Bulletin of the National Research Centre/Bulletin of the National Research CenterJournalOpen access59 citations10.1186/s42269-021-00690-z

Computational modeling, ligand-based drug design, drug-likeness and ADMET properties studies of series of chromen-2-ones analogues as anti-cancer agents

2022Bulletin of the National Research Centre/Bulletin of the National Research CenterJournalOpen access39 citations10.1186/s42269-022-00869-y

Molecular Docking , ADMET and Pharmacokinetic properties predictions of some di-aryl Pyridinamine derivatives as Estrogen Receptor (Er+) Kinase Inhibitors

2022Egyptian Journal of Basic and Applied SciencesJournalOpen access27 citations10.1080/2314808x.2022.2050115

Structure Based Design of Some Novel 3-Methylquinoxaline Derivatives Through Molecular Docking and Pharmacokinetics Studies as Novel VEGFR-2 Inhibitors

2022Chemistry AfricaJournal15 citations10.1007/s42250-022-00485-3

Obstructing Salmonella typhi's virulence in eukaryotic cells through design of its SipB protein antagonists

2022Journal of Taibah University Medical SciencesJournalOpen accessSenior author8 citations10.1016/j.jtumed.2022.12.010

Virtual screening of novel pyridine derivatives as effective inhibitors of DNA gyrase (GyrA) of salmonella typhi

2022Current Chemistry LettersJournalOpen accessSenior author10 citations10.5267/j.ccl.2022.10.002

Comparative Studies Of Corrosion Inhibition Of Methanol Extract Of SennaOccidentalisOn Mild Steel In Sulphuric And Hydrochloric Acids

2022UMYU Journal of Pure and Industrial Chemical ResearchJournalOpen access0 citations10.55688/ujpicr22.008