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Please subscribe to see our latest videos! / @dr.cheminformatics https://pharmit.csb.pitt.edu/ In this video, we dive into the basics of pharmacophore modeling using Pharmit, a powerful online tool for drug discovery and molecular modeling. Learn how to design and refine pharmacophore models to identify potential drug candidates with higher specificity and affinity. We’ll guide you through setting up a pharmacophore model, performing virtual screening, and interpreting the results to accelerate your research in drug discovery. What You'll Learn: Understanding Pharmacophores - What they are and why they’re essential in drug discovery. Navigating Pharmit - A complete walkthrough of Pharmit's interface, including its features and tools. Building a Pharmacophore Model - Step-by-step instructions for creating and refining pharmacophores. Virtual Screening - Learn how to screen large libraries of molecules and filter them based on pharmacophore criteria. Analyzing and Optimizing Results - Techniques to improve your model's accuracy and interpret screening data. Whether you're new to molecular modeling or looking to enhance your drug design toolkit, this tutorial will provide practical insights and examples to get you started with pharmacophore modeling on Pharmit. Make sure to like, subscribe, and hit the bell icon for more tutorials on computational chemistry and drug discovery! #Pharmacophore #drugdiscovery