Computational study of phytochemicals from Khaya grandifoliola (WELW) as potential inhibitors of the Plasmodium falciparum transketolase and putative antimalarial agents

被引：0

作者：

Joseph M. Agbedahunsi ^{[1
]}

Mojisola C. Cyril-Olutayo ^{[1
]}

Racheal Y. Fadare ^{[2
]}

Frank A. Ogundolie ^{[3
]}

Deeksha Salaria ^{[4
]}

Rajan Rolta ^{[4
]}

Samuel A. Idowu ^{[5
]}

Ayomide B. Oladele ^{[6
]}

Praise D. Eso ^{[6
]}

Esther O. Olatunji ^{[6
]}

Olatomide A. Fadare ^{[6
]}

机构：

[1] Obafemi Awolowo University,Drug Research and Production Unit, Faculty of Pharmacy

[2] Elizade University,Department of Physical and Chemical Sciences

[3] Baze University,Department of Biotechnology

[4] Post Graduate Institute of Medical Education and Research,Department of Pharmacology

[5] Obafemi Awolowo University,Faculty of Pharamcy

[6] Obafemi Awolowo University,Department of Chemistry

来源：

关键词：

Malaria; Phytochemicals; Molecular docking; Molecular dynamics simulation;

D O I：

10.1007/s40203-025-00378-6

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摘要：

引用