Learn Protein-Protein Docking

Learn Protein-Protein Docking

This course is specially design for those who wants to learn about Protein-Protein Docking from scratches. Any one who is interested in learning can join this course. The course require just a little knowledge about Proteins. The course is design in such a way that even those having no knowledge about docking can easily learn it. In this Course you will learn what is Protein-protein docking, what are the different types of interactions in Protein-protein Complexes and how does it develops? How to retrieve a protein 3D model from RSCB PDB database? How to carry out protein Preparation using PyMol? How to lower the energy and remove steric clashes in the Protein using two different tools like Swiss PDB Viewer and Chimera? How to predict the Binding site for the Protein using two different tools like SPPIDER and Meta-PPISP? How to submit your ligand and receptor to the Docking servers like HADDOCK 2.4 and ClusPro 2.0 and last but not the least you will learn how to carry out result interpretation and analysis of Docked Complexes At the end of this course you will be able to carry out Protein-Protein Docking like a pro by following proper protocol. Learning Protein-Protein docking will help you in your research work and may be help you in some earning.

Learn Protein-Protein Docking from scratches and then do it like a pro

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What you will learn

• Protein-Protein Docking using two different tools
• Energy Minimization of Protein using two different tools
• Protein 3D strucuture retrival and Protein preparation for Docking

Rating: 4.9

Level: All Levels

Duration: 2 hours

Instructor: Zubair Hussain