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Dockovalent - Job Preparation Form
Covalent Docking Server

Welcome to the DOCK Blaster Job Preparation Form! To start docking, please complete the form below. If you need help, please read the documentation. You may also be interested in metabolite docking, or in our regular docking server, DOCK Blaster, where more libraries are available to dock. There is sample data to use.

We thank NIGMS for financial support GM71896 and GM59957. Dockovalent is provided by the Irwin and Shoichet Laboratories in the Department of Pharmaceutical Chemistry at the University of California, San Francisco (UCSF).

Target : Must not have HETATM records, ATOM records only.
Attachment Site: e.g. CYS A 773
  The above three fields are mandatory.
  Database to dock covalently:
By clicking "DOCK!" you agree to the Terms and Conditions.   Optional PIN:

The aim of this calculation is...?

Cofactor.par:   Expert.tar:   Expert Help

A product of BCIRC, the Bioinfomatics and Chemical Informatics Research Center @ UCSF. Last updated Aug 13, 2013. 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. We thank NIGMS for fiancial support GM71896 and GM59957 Terms of use. Privacy policy.