Molecular Docking (Part 2): All About Random Searching | From Beginner to Advanced ✅
Автор: Swetaverse
Загружено: 2025-10-07
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Welcome back to Molecular Docking from Beginners to Advanced series!
In Part 2, we dive deep into the concept of Random Searching — one of the key techniques used in molecular docking for exploring conformational space and identifying optimal ligand poses.
🎓 In this video, you will learn:
•What is random searching in molecular docking.
•Why random algorithms are used in docking.
•Meaning of several scientific terms like conformational space, Stochastic, deterministic.
•The role of conformational space exploration
•Practical examples and visualization of random search.
Perfect for: Students, researchers, and beginners in bioinformatics, structural biology, or drug discovery who want to understand docking algorithms clearly.
👉 Don’t forget to check Part 1 for the introduction to molecular docking concepts!
💬 Drop your questions in the comments — I’ll be happy to help!
#MolecularDocking #Bioinformatics #DrugDiscovery #ComputationalBiology #RandomSearch #DockingAlgorithms #BioinformaticsForBeginners
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