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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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Computational identification of Mcl-1 inhibitors through molecular docking, ADMET, QSAR, and molecular dynamics simulations: anti-leukemic phytocompounds

2026The NucleusJournal

10.1007/s13237-025-00624-4 Full text0 citations

Authors

14 authors across 8 institutions in 7 countries.

Haruna Isiyaku UmarFirst authorCorresponding
- Federal University of Technology (NG)
Temitope Emmanuel Alabi
- Federal University of Technology (NG)
Neeraj Kumar
Najwa Ahmad Kuthi
Omoboyede Victor
- Federal University of Technology (NG)
Ibrahim Akindeji Makinde
- Federal University of Technology (NG)
Idayat Oyinkansola Kehinde
Ridwan O. Bello
- Federal University of Technology (NG)
as printed: Ridwan Opeyemi Bello
Abdullahi Tunde Aborode
Mohammed M. Alshehri
Ahmed F. Alanazi
Abdulaziz H. Al Khzem
Mansour S. Alturki
Mohamed GomaaSenior author
as printed: Mohamed S. Gomaa

Fields

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

Cell death mechanisms and regulationlevel 3 · 0.58
Computational Drug Discovery Methodslevel 3 · 0.09
Diverse Scientific Research Studieslevel 3 · 0.02

Sources

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

openalexseen September 9, 2026
2026 · The Nucleus · 0 citations
https://openalex.org/W7118069589

Computational identification of Mcl-1 inhibitors through molecular docking, ADMET, QSAR, and molecular dynamics simulations: anti-leukemic phytocompounds · Sankore