| Caveat Emptor: We accept no responsibility for errors arising from the use of this service. It is provided in the hope that it will be useful, but you must use it at your own risk. |
Welcome to DOCK Blaster, a public access service for structure-based ligand discovery. DOCK Blaster aims to answer the question: What small molecules should I purchase and test for activity against my biological target for which I have a structure?
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| This is version 1.6.0, now featuring the PocketPickker (CLIPPERS). If you use the PocketPickker (CLIPPERS), please cite: Coleman and Sharp, J. Chem. Inf. Model., 2010, 50 (4), pp 589-603. This is now the only version available. Please write us if it does not do what you need. |
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- Take a step back
- Examples of Use
- Frequent Questions
- About DOCK and ZINC
- About BCIRC
- Irwin Laboratory
- Shoichet Laboratory
- UCSF Pharmaceutical Chemistry
- Acknowledgements
- How much is DOCK Blaster used?
Terms of use
Privacy policy
Questions, Bug reports, Feature requests
Thanks to NIGMS! GM71896
This is not an official UCSF website. The opinions or statements expressed herein should not be taken as a position of or endorsement by the University of California, San Francisco.
Copyright 2009-2024 John Irwin and the UC Regents
This is not an official UCSF website. The opinions or statements expressed herein should not be taken as a position of or endorsement by the University of California, San Francisco.
Copyright 2009-2024 John Irwin and the UC Regents