Rosetta Workshop - November 1-4, 2016
Sample Program - >>> details subject to change <<<
Tuesday, November 1st |
| 3:00 - 5:00 PM | Optional introduction to Linux (Dr. Jonathan Sheehan)
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| 5:00 - 6:00 PM | Introduction from Dr. Jens Meiler
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Wednesday, November 2nd |
| 8:45 – 9:00 AM | Coffee and Pastries |
| 9:00 – 9:30 AM | Rosetta input/output |
| 9:30 – 12:00 PM | Tutorial 1: De novo folding |
| 12:00 – 1:00 PM | Lunch |
| 1:00 – 1:30 PM | Rosetta energy function |
| 1:30 – 4:00 PM | Tutorial 2: Comparative modeling |
| 4:00 – 6:00 PM | Hands-on practice, Q&A |
Thursday November 3rd |
| 8:45 – 9:00 AM | Coffee and Pastries |
| 9:00 – 9:30 AM | XML Scripting |
| 9:30 – 12:00 PM | Tutorial 3: Protein-protein docking |
| 12:00 – 1:00 PM | Lunch |
| 1:00 – 4:00 PM | Tutorial 4: Protein/small molecule docking |
| 4:00 – 6:00 PM | Hands-on practice, Q&A |
| 6:00 – 8:00 PM | Group Dinner
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Friday November 4th |
| 8:45 – 9:00 AM | Coffee and Pastries |
| 9:00 – 11:30 AM | Tutorial 5: Protein Design |
| 11:30 – 1:00 PM | Lunch |
| 1:00 – 1:30 PM | Incorporating Experimental Information |
| 1:30 – 4:00 PM | Tutorial 6: Fitting to electron density |
| 4:00 – 6:00 PM | Hands-on practice, Q&A |
Sample Program - >>> details subject to change <<<
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