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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 design of quinoxaline molecules as VEGFR-2 inhibitors: QSAR modelling, pharmacokinetics, molecular docking, and dynamics simulation studies

2023Biocatalysis and Agricultural BiotechnologyJournal

10.1016/j.bcab.2023.102787 Full text16 citations

Authors

7 authors across 3 institutions in 2 countries.

Sagiru Hamza AbdullahiFirst authorCorresponding
- Ahmadu Bello University (NG)
Adamu Uzairu
- Ahmadu Bello University (NG)
Ammar Usman Danazumi
Elizabeth Finbarrs-Bello
- Enugu State University of Science and Technology (NG)
Abdullahi Bello Umar
- Ahmadu Bello University (NG)
Gideon Adamu Shallangwa
- Ahmadu Bello University (NG)
Sani UbaSenior author
- Ahmadu Bello University (NG)

Fields

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

Synthesis and Biological Evaluationlevel 3 · 1.00
Click Chemistry and Applicationslevel 3 · 0.99
Bioactive Compounds and Antitumor Agentslevel 3 · 0.98

Sources

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

openalexseen September 9, 2026
2023 · Biocatalysis and Agricultural Biotechnology · 16 citations
https://openalex.org/W4383874656

Computational design of quinoxaline molecules as VEGFR-2 inhibitors: QSAR modelling, pharmacokinetics, molecular docking, and dynamics simulation studies · Sankore