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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.

Leveraging computational approaches in identifying novel HER-2 + breast cancer potential therapeutics: integrating virtual screening and molecular dynamics simulation

2025Future Journal of Pharmaceutical SciencesJournalOpen access

10.1186/s43094-024-00748-5 Full text6 citations

Authors

9 authors across 6 institutions in 2 countries.

Olawale Quadri BolajiFirst author
- National Institute for Pharmaceutical Research and Development (NG)
- Ladoke Akintola University of Technology (NG)
Temitope Isaac Adelusi
- Ladoke Akintola University of Technology (NG)
Taiwo Ooreoluwa Ojo
- Ladoke Akintola University of Technology (NG)
Ibrahim Damilare Boyenle
Abdul-Quddus Kehinde Oyedele
Taiwo Temitope Ogunjobi
- Ladoke Akintola University of Technology (NG)
Adegboye Oyewole Oyaronbi
- Ladoke Akintola University of Technology (NG)
Sukurat Oluwatoyin Ayoola
- University of Ibadan (NG)
Abdeen Tunde OgunlanaSenior authorCorresponding
- Ladoke Akintola University of Technology (NG)
- University of Ibadan (NG)

Fields

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

Computational Drug Discovery Methodslevel 3 · 1.00
HER2/EGFR in Cancer Researchlevel 3 · 1.00
Monoclonal and Polyclonal Antibodies Researchlevel 3 · 0.99

Sources

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

openalexseen September 9, 2026
2025 · Future Journal of Pharmaceutical Sciences · 6 citations
https://openalex.org/W4406084193

Leveraging computational approaches in identifying novel HER-2 + breast cancer potential therapeutics: integrating virtual screening and molecular dynamics simulation · Sankore