Gbolahan O. Oduselu

Homology Modelling and Molecular Docking Studies of Selected Substituted Benzo[<i>d</i>]imidazol-1-yl)methyl)benzimidamide Scaffolds on <i>Plasmodium falciparum</i> Adenylosuccinate Lyase Receptor

Gbolahan O. Oduselu, Olayinka O. Ajani, Yvonne Ukamaka Ajamma et al. · Bioinformatics and Biology Insights · 2019 · 77 citations · Full text

<i>In silico</i> Structure Prediction, Molecular Docking, and Dynamic Simulation of <i>Plasmodium falciparum</i> AP2-I Transcription Factor

David O. Oladejo, Gbolahan O. Oduselu, Titilope M. Dokunmu et al. · Bioinformatics and Biology Insights · 2023 · 26 citations · Full text

Structure-based pharmacophore modeling, virtual screening, and molecular dynamics simulation studies for identification of Plasmodium falciparum 5-aminolevulinate synthase inhibitors

Gbolahan O. Oduselu, Rufus Afolabi, Ibitayo Abigail Ademuwagun et al. · Frontiers in Medicine · 2023 · 25 citations · Full text

Drug Target, Biomolecular Structure Prediction, Malaria +17

Anopheles gambiae Trehalase Inhibitors for Malaria Vector Control: A Molecular Docking and Molecular Dynamics Study

Eunice O. Adedeji, Gbolahan O. Oduselu, Olubanke Olujoke Ogunlana et al. · Insects · 2022 · 14 citations · Full text

Chemistry and pharmacological diversity of benzothiazepine—Excellent pathway to drug discovery

Temitope A. Ogunnupebi, Olayinka O. Ajani, Gbolahan O. Oduselu et al. · Journal of Molecular Structure · 2023 · 13 citations · Full text

Drug Target, Organic Chemistry, Pharmacotherapy +16