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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.

Allosteric activation of AMPK ADaM’s site by structural analogs of Epigallocatechin and Galegine: computational molecular modeling investigation

2025In Silico PharmacologyJournalOpen access

10.1007/s40203-025-00311-x Full text5 citations

Authors

16 authors across 11 institutions in 5 countries.

Mohnad AbdallaFirst author
Abdeen Tunde Ogunlana
- Ladoke Akintola University of Technology (NG)
- University of Ibadan (NG)
Modinat W. Akinboade
- Ladoke Akintola University of Technology (NG)
as printed: Modinat Wuraola Akinboade
Ridwan Olajire Muraina
- Ladoke Akintola University of Technology (NG)
Oyindamola Anthonia Adeosun
- Ladoke Akintola University of Technology (NG)
Oyindamola Anthonia Adeosun
- Ladoke Akintola University of Technology (NG)
Oyindamola Anthonia Adeosun

Fields

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

Metabolism, Diabetes, and Cancerlevel 3 · 0.85
Computational Drug Discovery Methodslevel 3 · 0.02
Natural Antidiabetic Agents Studieslevel 3 · 0.01

Sources

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

openalexseen September 9, 2026
2025 · In Silico Pharmacology · 5 citations
https://openalex.org/W4406973595

Ladoke Akintola University of Technology (NG)

Oyindamola Anthonia Adeosun

Ladoke Akintola University of Technology (NG)

Onyekachi J. Okpasuo

as printed: Onyekachi Juliet Okpasuo

Ajibola Hannah Fatoberu

Temitope Isaac AdelusSenior authorCorresponding

Ladoke Akintola University of Technology (NG)

Allosteric activation of AMPK ADaM’s site by structural analogs of Epigallocatechin and Galegine: computational molecular modeling investigation · Sankore