Countries
Institutions
Fields
Rankings
Compare

Search institutions, scholars, countries and publications

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.

Built from

OpenAlex — works, authorships, subject classification
ROR — institutional identity
ORCID — researcher identity
Crossref — publisher confirmation

Browse

Countries
Institutions
Fields
Rankings
What we cover

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.

Towards designing of some potential new autoimmune disorder inhibitors using crystal structures and Hirshfeld surface analyses in combination with molecular docking and molecular dynamics simulations

2023Intelligent PharmacyJournalOpen access

10.1016/j.ipha.2023.11.008 Full text9 citations

Authors

5 authors across 2 institutions in 1 country.

Emmanuel Israel EdacheFirst authorCorresponding
- Ahmadu Bello University (NG)
- University of Maiduguri (NG)
Adamu Uzairu
- Ahmadu Bello University (NG)
Paul Andrew Mamza
- Ahmadu Bello University (NG)
Gideon Adamu Shallangwa
- Ahmadu Bello University (NG)
Muhammad Tukur IbrahimSenior author
- Ahmadu Bello University (NG)

Fields

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

Computational Drug Discovery Methodslevel 3 · 1.00
Synthesis and biological activitylevel 3 · 1.00
Bioactive Compounds and Antitumor Agentslevel 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
2023 · Intelligent Pharmacy · 9 citations
https://openalex.org/W4389152049

Towards designing of some potential new autoimmune disorder inhibitors using crystal structures and Hirshfeld surface analyses in combination with molecular docking and molecular dynamics simulations · Sankore