Molecular Docking Using updated Swissdock !
Автор: INSILICO SCHOLAR
Загружено: 2025-06-28
Просмотров: 637
Описание:
🧪 Explore Molecular Docking Using Updated SwissDock | Free Online Docking Tool Tutorial
Welcome to this comprehensive tutorial on SwissDock, an easy-to-use online molecular docking platform powered by the EADock DSS engine. In this video, we explore the updated version of SwissDock for performing protein-ligand docking without installing any software.
🎯 What You Will Learn:
What is SwissDock and its applications in drug discovery
Step-by-step guide to perform molecular docking online
How to upload protein and ligand files (PDB, MOL2 formats)
Interpreting docking results and binding modes
Applications in bioinformatics, cheminformatics, and computational biology
📌 Why Use SwissDock?
No installation required
Fast and reliable results
Ideal for students and researchers
🔗 Try SwissDock here: http://www.swissdock.ch/
🎓 Best for learners in:
Bioinformatics | Structural Biology | Drug Design | Molecular Modeling
👍 Like, Share & Subscribe for more CADD tutorials and tools!
#SwissDock #MolecularDocking #BioinformaticsTools #DrugDiscovery #ProteinLigandDocking
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