Author

Rayan Yousif

Institution: University of Gezira

Observed institution: University of Gezira

ORCID: 0000-0001-5176-3655

Observed ORCID: 0000-0001-5176-3655

OpenAlex ID: A5114225263

Molecular Docking, Molecular Dynamics Simulation, and Pharmacophore-Based Virtual Screening Unveil Natural Compounds with TIM-3 Inhibitory Activity

2025 · Abdulrahim A. Alzain, Mohammed A. Almogaddam, et al. · Journal of Pharmacy And Bioallied Sciences · 12

Computational screening campaign reveal natural candidates as potential ASK1 inhibitors: Pharmacophore modeling, molecular docking, MMGBSA calculations, ADMET prediction, and molecular dynamics simulation studies

2025 · Rayan Yousif, Hagar M. Mohamed, et al. · Scientific African · 7

Structure-based Drug Design Approaches Disclose Natural Molecules as Potential Cancer Immunotherapeutics via Modulation of HA2AR Receptor

2025 · Abdulrahim A. Alzain, Alaa. A. Makki, et al. · Research Journal of Pharmacy and Technology · 2

Discovery of novel natural compounds for inhibiting JNK signaling in cancer: Multi-step virtual screening, MM-GBSA calculations, and molecular dynamics simulations

2024 · Abdulrahim A. Alzain, Rayan Yousif, et al. · Egyptian Journal of Chemistry

Works count: 4

Citation count: 21

H-index: 2

I10-index: 1