Tagyedeen H. Shoaib

Molecular Docking and Molecular Dynamics Studies Reveal the Anticancer Potential of Medicinal-Plant-Derived Lignans as MDM2-P53 Interaction Inhibitors

Tagyedeen H. Shoaib, Nihal Abdelmoniem, Rua M. Mukhtar et al. · Molecules · 2023 · 35 citations · Full text

Exploring the potential of approved drugs for triple-negative breast cancer treatment by targeting casein kinase 2: Insights from computational studies

Tagyedeen H. Shoaib, Walaa Ibraheem, Mohammed Abdelrahman et al. · PLoS ONE · 2023 · 25 citations · Full text

Breast Oncology, Engineering, Tnbc Metastasis +18

Modulation of NRF2/KEAP1-Mediated Oxidative Stress for Cancer Treatment by Natural Products Using Pharmacophore-Based Screening, Molecular Docking, and Molecular Dynamics Studies

Abdulrahim A. Alzain, Rua M. Mukhtar, Nihal Abdelmoniem et al. · Molecules · 2023 · 19 citations · Full text

Reductive Stress, Drug Target, Biochemistry +14

Integrating computational methods guided the discovery of phytochemicals as potential Pin1 inhibitors for cancer: pharmacophore modeling, molecular docking, MM-GBSA calculations and molecular dynamics studies

Abdulrahim A. Alzain, Fatima A. Elbadwi, Tagyedeen H. Shoaib et al. · Frontiers in Chemistry · 2024 · 16 citations · Full text

Marine-Derived Compounds for CDK5 Inhibition in Cancer: Integrating Multi-Stage Virtual Screening, MM/GBSA Analysis and Molecular Dynamics Investigations

Tagyedeen H. Shoaib, Mohammed A. Almogaddam, Yusra Saleh Andijani et al. · Metabolites · 2023 · 13 citations · Full text

Engineering, Chemoprevention Strategy, Cancer Biology +19