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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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Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease

2023Journal of the Indian Chemical SocietyJournal

10.1016/j.jics.2023.100955 Full text18 citations

Authors

6 authors across 2 institutions in 2 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 RamuSenior 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
Diverse Scientific Research Studieslevel 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 · Journal of the Indian Chemical Society · 18 citations
https://openalex.org/W4322102434

Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease · Sankore