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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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Antimalarial phytochemicals as potential inhibitors of SARS-CoV-2 guanine N7-methyltransferase (nsp 14): an integrated computational approach

2022Journal of Biomolecular Structure and DynamicsJournal

10.1080/07391102.2022.2078408 Full text3 citations

Authors

13 authors across 12 institutions in 6 countries.

Gideon Ampoma GyebiFirst authorCorresponding
- Bingham University (NG)
as printed: Gideon A. Gyebi
Oludare M. Ogunyemi
- Salem University (NG)
Adedotun A. Adefolalu
- Federal University Lafia (NG)
Juan F. López-Pastor
Antonio J. Banegas-Luna
Alejandro Rodríguez-Martínez
Horacio Pérez-SánchezCorresponding
Adegbenro Peter Adegunloye
- University of Ilorin (NG)
as printed: Adegbenro P. Adegunloye
Olalekan Bukunmi Ogunro
- KolaDaisi University (NG)
- University of Ibadan (NG)
as printed: Olalekan B. Ogunro
Saheed O. Afolabi
- University of Ilorin (NG)
Alaa Baazeem
Saqer S. Alotaibi
Gaber El-Saber BatihaSenior author
- Damanhour University (EG)

Fields

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

Synthesis and bioactivity of alkaloidslevel 3 · 1.00
Computational Drug Discovery Methodslevel 3 · 0.99
Berberine and alkaloids researchlevel 3 · 0.98

Sources

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

openalexseen September 10, 2026
2022 · Journal of Biomolecular Structure and Dynamics · 3 citations
https://openalex.org/W4281875910

Antimalarial phytochemicals as potential inhibitors of SARS-CoV-2 guanine N7-methyltransferase (nsp 14): an integrated computational approach · Sankore