Ibrahim Olaide Adedotun

Molecular modeling in drug discovery

Temitope Isaac Adelusi, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle et al. · Informatics in Medicine Unlocked · 2022 · 335 citations · Full text

Molecular Docking, Drug Target, Engineering +13

Target-based drug discovery, ADMET profiling and bioactivity studies of antibiotics as potential inhibitors of SARS-CoV-2 main protease (Mpro)

Misbaudeen Abdul-Hammed, Ibrahim Olaide Adedotun, Victoria Adeola Falade et al. · VirusDisease · 2021 · 66 citations · Full text

Drug Target, Biochemistry, Medicine +9

Virtual screening, ADMET profiling, PASS prediction, and bioactivity studies of potential inhibitory roles of alkaloids, phytosterols, and flavonoids against COVID-19 main protease (M^pro)

Misbaudeen Abdul-Hammed, Ibrahim Olaide Adedotun, Monsurat Olajide et al. · Natural Product Research · 2021 · 60 citations · Full text

In silico investigation of saponins and tannins as potential inhibitors of SARS-CoV-2 main protease (Mpro)

Victoria Adeola Falade, Temitope Isaac Adelusi, Ibrahim Olaide Adedotun et al. · In Silico Pharmacology · 2021 · 59 citations · Full text

Molecular dynamics, quantum mechanics and docking studies of some Keap1 inhibitors – An insight into the atomistic mechanisms of their antioxidant potential

Temitope Isaac Adelusi, Misbaudeen Abdul-Hammed, Mukhtar Oluwaseun Idris et al. · Heliyon · 2021 · 44 citations · Full text