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Revision as of 14:39, 21 March 2014
Welcome to DISI (DISI Is Still Incomplete), documentation of the software, databases and methods of the Shoichet Lab and the fields of molecular docking and cheminformatics. We invite you to contribute once you create an account and log in to ensure proper attributions. Eligible topics include both free and commercial software, databases, papers and methods. This is not an advertising forum, but if it educates or enlightens, your contribution is welcome.
Starting Points
Software and Databases
Main article | Description | Notes/Links |
---|---|---|
DOCK | Our molecular docking software | Latest versions: DOCK 3.7 and DOCK 6.6 |
SEA | Similarity Ensemble Approach | Drug repurposing, target ID |
ZINC | A public access database of commercially available compounds | zinc.docking.org |
DOCK Blaster | A public access service for docking screens | blaster.docking.org |
DUDE and DUD | Benchmarks for docking | dude.docking.org/generate |
HEI | Substrate discovery and function ID | hei.docking.org metabolites.docking.org |
Aggregator Advisor | A public access database of known aggregators | advisor.docking.org |
Friends of the lab
- Travel Depth, QNIFFT and related software for structural analysis from the Sharp lab
- PLOP - protein modeling program from the Jacobson group.
- Modeler - comparative modeling program from the Sali Group.
- Software vendors: OpenEye, ChemAxon, Molinspiration
- Software providers: rdkit, Knime
- Compound vendors and Annotated catalog providers
- Transformative databases: DrugBank, HMDB, ChEMBL.