Dear Server User,
Please be advised that the server will be unavailable for the time being. We apologise for the inconvenience that this may cause.
Welcome to CovalentDock Cloud
This web server allows the researchers and scientists to perform protein-ligand covalent docking. In contrast to conventional molecular docking protocols, covalent docking will allow the formation of covalent linkages between the ligand and the receptor.
It is highly recommended to read the Help page before the first use of this web service.
Currently, CovalentDock Cloud uses the stable branch of CovalentDock as the backend. If you want the latest version for some experimental features, or you need to run it on a standalone workstation, please go to the Google Project Hosting for the source code of CovalentDock.
Please cite the following article if you use this web service:
Ouyang, X., Zhou, S., Su, C. T. T., Ge, Z., Li, R. and Kwoh, C. K. (2012), CovalentDock: Automated covalent docking with parameterized covalent linkage energy estimation and molecular geometry constrains. J. Comput. Chem. doi: 10.1002/jcc.23136. Online | PDF
The results of covalent docking are vistualized with Jmol. You may need to install Java in order to use it.
If you have any suggestions or comments, or if you think there’s a bug in our work, please feel free to contact us.