🧬 Targeting Prostate Cancer through Multi-Protein Modeling: A Computational Drug Discovery ApproachAn advanced computational drug discovery project focused on identifying potential therapeutic candidates against prostate cancer using multi-protein interaction modeling, molecular docking, and in silico analysis.This project integrates bioinformatics, structural biology, and AI-driven computational techniques to explore how small molecules interact with multiple prostate cancer-related proteins simultaneously — helping accelerate the discovery of more effective targeted therapies.🔹 Techniques & Tools:
• Molecular Docking
• Protein Structure Modeling
• Multi-Target Analysis
• Binding Affinity Prediction
• Computational Drug Discovery
• Bioinformatics & Structural Analysis A powerful example of how computational biology is transforming modern cancer research and precision medicine.