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

por Oduselu, Gbolahan O., Afolabi, Rufus, Ademuwagun, Ibitayo, Vaughan, Ashley, Adebiyi, Ezekiel
Publicado 2023

Homology Modelling and Molecular Docking Studies of Selected Substituted Benzo[d]imidazol-1-yl)methyl)benzimidamide Scaffolds on Plasmodium falciparum Adenylosuccinate Lyase Recept...

por Oduselu, Gbolahan O, Ajani, Olayinka O, Ajamma, Yvonne U, Brors, Benedikt, Adebiyi, Ezekiel
Publicado 2019

Recent advances in functionalized quinoline scaffolds and hybrids—Exceptional pharmacophore in therapeutic medicine

por Elebiju, Oluwadunni F., Ajani, Olayinka O., Oduselu, Gbolahan O., Ogunnupebi, Temitope A., Adebiyi, Ezekiel
Publicado 2023

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

por Adedeji, Eunice O., Oduselu, Gbolahan O., Ogunlana, Olubanke O., Fatumo, Segun, Koenig, Rainer, Adebiyi, Ezekiel
Publicado 2022

Synthesis, in silico and in vitro antimicrobial efficacy of substituted arylidene-based quinazolin-4(3H)-one motifs

por Oduselu, Gbolahan O., Aderohunmu, Damilola V., Ajani, Olayinka O., Elebiju, Oluwadunni F., Ogunnupebi, Temitope A., Adebiyi, Ezekiel
Publicado 2023