Applied Structural Bioinformatics 6-9 September 2010
Summary
Description
The course will give an introduction to visualization and investigation of 3D protein structures. PyMOL will be used for making figures for publications and presentations. Potential binding pockets and electrostatics properties of proteins will be covered, as well as structure prediction and homology modelling. The last part of the course will be dedicated to an introduction to normal modes analysis (NMA) and molecular dynamics (MD) simulations for the investigation of protein dynamics.
Duration: 3 full days with lectures and hands-on tutorials.
Optional: 4th day with possibility to apply newly acquired skills on your own project under guidance (possibly on your own laptop).
Brief content overview:
Visualization and investigation
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PDB – Protein DataBase
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PyMol
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Figures for publications and presentations
Binding Pocket Predictor:
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CastP and visualization in PyMol
Electrostatics
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Visualization in PyMol
Structure prediction and homology modelling
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Expasy structure prediction
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Expasy homology modelling
Protein dynamics
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WebNMA
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Amber
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What can be learned with MD simulations
Open time
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Investigate the structure and dynamics of your own protein.
Place
Prerequisites
The course is intended for PhD level and Post Doc level participants that have basic knowledge on protein structure from the fields of biology, molecular biology or biomedicine, and who want to get and introduction to computational tools for use in their research. A medium level of computer skills is required, as we will be using a combination of online tools, windows-based programs, and command-line based programs.
Organizers
Contact Person(s)
Number of Seats
Dates
| Registration Start |
17/6/2010
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| Registration End |
31/8/2010
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| Course Start |
Sep. 6, 2010 9:00 am
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| Course End |
Sep. 9, 2010 4:00 pm
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