حلقة نقاشية

Molecular Docking in Drug Discovery: A short overview
Molecular Docking in Drug Discovery: A short overview

كلية الكتاب الجامعة / جامعة الكتاب /قسم الشؤون العلمية

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2025-12-31 2025-12-31

يوم واحد

العلوم الطبية والصحية

لم يحدد رقم الموبايل , [email protected]

كلية الصيدلة

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Molecular docking is a powerful in silico (computational) method in drug discovery that predicts how small molecules (ligands) bind to target proteins, simulating the "lock-and-key" fit to understand drug-receptor interactions at an atomic level. It rapidly screens vast libraries of compounds, identifying potential drug candidates, optimizing lead compounds, and predicting binding affinity, significantly speeding up the drug design process by prioritizing molecules for expensive lab testing, leading to more targeted and efficient drug development.

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