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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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Molecular docking studies of some benzoxazole and benzothiazole derivatives as VEGFR-2 target inhibitors: In silico design, MD simulation, pharmacokinetics and DFT studies

2023Intelligent PharmacyJournalOpen access

10.1016/j.ipha.2023.11.010 Full text49 citations

Authors

9 authors across 5 institutions in 4 countries.

Sagiru Hamza AbdullahiFirst authorCorresponding
- Ahmadu Bello University (NG)
Abu Tayab MoinCorresponding
Adamu Uzairu
- Ahmadu Bello University (NG)
Abdullahi Bello Umar
- Ahmadu Bello University (NG)
Muhammad Tukur Ibrahim
- Ahmadu Bello University (NG)
Mustapha Tijjani Usman
- Kano State Polytechnic (NG)
Nafisa Nawal
Imren Bayil
Talha ZubairSenior author

Fields

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

Synthesis and biological activitylevel 3 · 1.00
Computational Drug Discovery Methodslevel 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 · 49 citations
https://openalex.org/W4389285334

Molecular docking studies of some benzoxazole and benzothiazole derivatives as VEGFR-2 target inhibitors: In silico design, MD simulation, pharmacokinetics and DFT studies · Sankore