Difference between revisions of "Analysis Tools Repository"
From Rizzo_Lab
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=== RMSD - Molecular Dynamics === | === RMSD - Molecular Dynamics === | ||
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| + | = Experiments = | ||
| + | ===Virtual Screening Protocol=== | ||
Revision as of 13:27, 7 January 2020
This is intended to be the one-stop-shop for analysis tools and scripts for the lab.
See below for the intended list of things to be added (LastAdded: 01/07/2020 JDB)
- MMGBSA - execution and analysis
- Footprinting with amber
- Multifootprint with dock
- ACF - BASEM
- Making 2D structures (JMOL, MarvinSketch)
- Sequence alignments
- Test set statistics
- VS Protocol (small description, + GH link)
- MOE inputs, descriptions, files, scripts?
