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The Amrita School of Pharmacy is proud to announce a two-day intensive workshop on Molecular Docking and Network Pharmacology using Open-Source Software. This workshop is designed to equip participants with the latest computational tools and techniques for predicting drug interactions at the molecular level. 

Participants will gain hands-on experience in using open-source software to model and analyse the complex networks of biological systems, helping to bridge the gap between computational predictions and clinical applications. This workshop aims to provide a robust understanding of how drugs interact with their targets, enabling more accurate and efficient drug discovery and development processes. 

Join us at the Amrita School of Pharmacy to explore the cutting-edge of molecular docking and network pharmacology!