DOCK Blaster - A Free Virtual Screening Server

Caveat Emptor: We accept all 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?

This is version 1.5, corresponding to the 2009 publication. Normally, you should use the new version (1.6) with the pocket picker blaster.docking.org.

DOCK Blaster is provided by the Shoichet Laboratory in the Department of Pharmaceutical Chemistry at the University of California, San Francisco (UCSF). To cite DOCK Blaster, please reference Irwin, Shoichet, Mysinger et al., "Automated docking screens: a feasibility study.", J. Med. Chem. 2009, 52(18), pp 5712-5720. We thank NIGMS for financial support (GM71896 and GM093342).

A product of BCIRC, the Bioinfomatics and Chemical Informatics Research Center @ UCSF. Last updated Aug 6, 2009. Please direct correspondence as follows: questions and discussion to blaster-fans at docking.org; bug reports to support at docking.org; any other correspondence to comments at docking.org. Terms of use. Privacy policy.