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Revision as of 09:37, 13 March 2014
DOCK Blaster is a free service for running docking screens, on the web at http://blaster.docking.org. DOCK Blaster was developed in the Shoichet Lab at UCSF during the years 2000-2009. The service became public in August 2009, and a paper was published in J Med Chem in September 2009. The current version is 1.0.1.
What you need to start
To use DOCK Blaster you will need the structure of a protein target and an indication of the binding site. There are three ways to do this:
- If your target is in the PDB, you may simply specify the PDB code, in the Parser.
- If your target is not in the PDB, or you edited a PDB file, use the Preparer. The steps are:
- Upload the target in PDB format (preferred) or mol2 format
- Specify the binding site using
- a docked ligand in mol2 format (preferred) or
- "hot spots", in PDB format
- atoms of residues forming the binding site, the center of inertia of which should be where you expect the ligand to go.
- Click "DOCK" and wait for the job to run (typically under 1 hour).
- If you do not have a particular target in mind and are simply curious about DOCK Blaster, you may select "I'm feeling lucky", and we will pick a target for you from the PDB.
To try one of the examples featured in the DOCK Blaster paper (Irwin et al., J Med Chem, 2009, in press, please consult the sample data.
Preparation
Calculation
- Job Management
- Results
- Technical Details of the calculation
Interpretation
Other topics
To cite DOCK Blaster, please reference Irwin, Shoichet, Mysinger et al., "Automated docking screens: a feasibility study", J Med Chem (2009), in press.
Help
For help with DOCK Blaster, please join and write to the DOCK Blaster mailing lists blaster-fans at docking.org. We welcome your feedback about DOCK Blaster. Please send bug reports to support at docking.org. Please send opinions to comments at docking.org.
Versions
The current version is 1.0.1, released August 6, 2009.
Work on DOCK Blaster began in the fall of 2000. The first web-based interface became available inside the lab in 2003. Selective pre-alpha testing started in 2006, alpha testing with external users in 2007, and wide-spread beta testing in 2008. For more info, please see DOCK Blaster:History.
Pages in category "DOCK Blaster"
The following 49 pages are in this category, out of 49 total.
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- DOCK Blaster:Alpha Test
- DOCK Blaster:Broken molecules
- DOCK Blaster:Calibration docking
- DOCK Blaster:CPU Time
- DOCK Blaster:Crash
- DOCK Blaster:Custom Database
- DOCK Blaster:Dock PDB target
- DOCK Blaster:Download files
- DOCK Blaster:Failure with PDB code
- DOCK Blaster:FAQ
- DOCK Blaster:Initial Evaluation
- DOCK Blaster:Input Troubleshooting
- DOCK Blaster:Interpreting Results
- DOCK Blaster:Job Management
- DOCK Blaster:Large Database Docking
- DOCK Blaster:Other Input Options
- DOCK Blaster:Other Options
- DOCK Blaster:Philosophy
- DOCK Blaster:Preliminaries
- DOCK Blaster:Prepare Input
- DOCK Blaster:Prepare Ligand
- DOCK Blaster:Prepare Receptor
- DOCK Blaster:Problems
- DOCK Blaster:Progress Bar
- DOCK Blaster:Protocols
- DOCK Blaster:Reliability
- DOCK Blaster:Results
- DOCK Blaster:Results Browser
- DOCK Blaster:Sample Data
- DOCK Blaster:Sample data
- DOCK Blaster:Technical Details
- DOCK Blaster:Timings
- DOCK Blaster:Tutorial 1
- DOCK Blaster:Tutorial 2
- DOCK Blaster:Tutorial 3
- DOCK Blaster:Tutorial 4
- DOCK Blaster:Tutorial 5
- DOCK Blaster:Tutorial 6
- DOCK Blaster:Tutorial 7
- DOCK Blaster:Tutorial 8
- DOCK Blaster:Tutorials
- Dock my own molecules
- DOCK3.8:Pydock3