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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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In silico identification of potential COX-2 inhibitors from sapelenins: molecular docking, molecular dynamics, MM-GBSA, DFT, and pharmacokinetic analysis

2026In Silico Research in BiomedicineJournalOpen access

10.1016/j.insi.2026.100445 Full text0 citations

Authors

9 authors across 4 institutions in 3 countries.

Cyrille MenyeFirst author
- University of Douala (CM)
Mathieu J M Tjegbe
- University of Buea (CM)
as printed: Mathieu Jules Mbenga Tjegbe
Christophe Nkem
- University of Douala (CM)
Baruch Amana AtebaCorresponding
- University of Douala (CM)
Joel O. Onoja
- University of Buea (CM)
- University of Nigeria (NG)
as printed: Joel Ojogbane Onoja
Onoja O. Joel
- University of Buea (CM)
- University of Nigeria (NG)
as printed: Joel Ojogbane Onoja
Cyril Assongo Kenfack
- University of Douala (CM)
Fidele Ntie KangSenior authorCorresponding
- University of Buea (CM)
as printed: Fidele Ntie-Kang
Fidele Ntie-KangSenior authorCorresponding
- University of Buea (CM)

Fields

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

Computational Drug Discovery Methodslevel 3 · 0.23
Inflammatory mediators and NSAID effectslevel 3 · 0.11
Nicotinic Acetylcholine Receptors Studylevel 3 · 0.09

Sources

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

openalexseen September 24, 2026
2026 · In Silico Research in Biomedicine · 0 citations
https://openalex.org/W7164892040

In silico identification of potential COX-2 inhibitors from sapelenins: molecular docking, molecular dynamics, MM-GBSA, DFT, and pharmacokinetic analysis · Sankore