Temitope Isaac Adelusi

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

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

Consensus scoring-based virtual screening and molecular dynamics simulation of some TNF-alpha inhibitors

Ibrahim Damilare Boyenle, Temitope Isaac Adelusi, Abdeen Tunde Ogunlana et al. · Informatics in Medicine Unlocked · 2021 · 31 citations · Full text

Drug Target, Engineering, Hit Identification +19

Bioinformatics, Computational Informatics, and Modeling Approaches to the Design of mRNA COVID-19 Vaccine Candidates

Olugbenga Oluwagbemi, Elijah Kolawole Oladipo, Olatunji Matthew Kolawole et al. · Computation · 2022 · 30 citations · Full text

Immunology, Immunodominance, East Africa +19