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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.

RETRACTED: Investigating the anti-filarial efficacy and molecular interactions of thiadiazol derivative: Insight from quantum chemical calculations, pharmacokinetics, and molecular docking studies

2024Chemical Physics ImpactJournalOpen access

10.1016/j.chphi.2024.100459 Full text6 citations

Authors

12 authors across 4 institutions in 2 countries.

Eze A. AdinduFirst author
- National Open University of Nigeria (NG)
- University of Calabar (NG)
Bassey O. EkpongCorresponding
- University of Calabar (NG)
Musa Runde
- National Open University of Nigeria (NG)
- University of Calabar (NG)
Aondoungwa M. Atotse
- University of Calabar (NG)
Folasade O. Ojumola
- University of Calabar (NG)
Alpha O. Gulack
- University of Calabar (NG)

Fields

Assignment is probabilistic — a work belongs to several fields in proportions.

Phenothiazines and Benzothiazines Synthesis and Activitieslevel 3 · 0.98
Chemistry and Chemical Engineeringlevel 3 · 0.96

Sources

Several sources describing one work is the point — it means the record rests on more than one authority.

openalexseen September 9, 2026
2024 · Chemical Physics Impact · 6 citations
https://openalex.org/W4390650645

Aniekan E. Owen

Akwa Ibom State University (NG)
University of Calabar (NG)

Solomon O. Iyam

University of Calabar (NG)

Michael O. Odey

University of Calabar (NG)

Innocent BenjaminCorresponding

University of Calabar (NG)

Terkumbur E. Gber

University of Calabar (NG)

Hitler LouisSenior author

University of Calabar (NG)

RETRACTED: Investigating the anti-filarial efficacy and molecular interactions of thiadiazol derivative: Insight from quantum chemical calculations, pharmacokinetics, and molecular docking studies · Sankore