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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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Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of hepatitis c virus NS3/4a protease

2023Scientific AfricanJournalOpen access

10.1016/j.sciaf.2023.e01591 Full text6 citations

Authors

7 authors across 4 institutions in 4 countries.

Stephen EjehFirst authorCorresponding
- Ahmadu Bello University (NG)
Adamu Uzairu
- Ahmadu Bello University (NG)
Gideon Adamu Shallangwa
- Ahmadu Bello University (NG)
Stephen E. Abechi
- Ahmadu Bello University (NG)
as printed: Stephen Eyije Abechi
Muhammad Tukur Ibrahim
- Ahmadu Bello University (NG)
Ramith Ramu
Mohammed Al-GhorbaniSenior author

Fields

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

Computational Drug Discovery Methodslevel 3 · 1.00
Hepatitis C virus 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
2023 · Scientific African · 6 citations
https://openalex.org/W4322011917

Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of hepatitis c virus NS3/4a protease · Sankore