DockRank – Rank Docked Models Using Predicted Partner-Specific Protein-Protein Binding Sites

DockRank

:: DESCRIPTION

DockRank is a novel approach to scoring docked conformations based on the degree to which the interface residues of the docked conformation match a set of predicted interface residues.

::DEVELOPER

Artificial Intelligence Research Laboratory

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web Browser

:: DOWNLOAD

 NO

:: MORE INFORMATION

Citation:

Proteins. 2014 Feb;82(2):250-67. doi: 10.1002/prot.24370. Epub 2013 Oct 17.
DockRank: ranking docked conformations using partner-specific sequence homology-based protein interface prediction.
Xue LC1, Jordan RA, El-Manzalawy Y, Dobbs D, Honavar V.