Author

Suleiman Temitayo Badmos

Observed name: Suleiman T. Badmos

Institution: University of Ibadan

Observed institution: University of Ibadan

ORCID: 0000-0001-5550-1900

Observed ORCID: 0000-0001-5550-1900

OpenAlex ID: A5116835080

Protein–ligand molecular dynamics simulation (PL-MDS), ADMET analyses, and bioactivity studies of phytochemicals from Aloe Vera: an In-Silico novel antidiabetics drug discovery effort

2025 · Babatunde Temitope Ogunyemi, Misbaudeen Abdul-Hammed, et al. · Discover Chemistry. · 38

In-silico identification of novel inhibitors of human androgen receptors and prostrate-specific membrane antigen: a comprehensive target-based molecular docking, molecular dynamics simulation, and ADME-toxicity studies

2025 · Adejoke Oluwaseun Osideko, Ibrahim Olaide Adedotun, et al. · In Silico Pharmacology · 5

Drug repurposing and virtual screening of antimicrobial agents against Mpox viral proteins using docking and molecular dynamics, and ADME-toxicity analysis

2025 · Babatunde Temitope Ogunyemi, Ibrahim Olaide Adedotun, et al. · Discover Chemistry. · 1

Integrated molecular docking, molecular dynamics, and MM/PBSA studies of Azadirachta indica Phytochemicals as potential DNA gyrase inhibitors against methicillin-resistant Staphylococcus aureus (MRSA)

2026 · Ibrahim O. Adedotun, Misbaudeen Abdul-Hammed, et al. · Next research.

Essential oils of Ficus recurvata and Ficus sagittifolia (Moraceae) as potential BCL-2 inhibitors in cancer therapy

2026 · Olayombo Margaret Banwo, Cecilia Opeyemi Babarinde, et al. · In Silico Pharmacology

Works count: 5

Citation count: 44

H-index: 2

I10-index: 1