FRODOCK
This web service is for the structural prediction of protein-protein interactions using an improved version of our Fast Rotational DOCKing method. Given the 3D coordinates of two interacting proteins the server generates very efficiently many potential predictions of how they could interact.
Info
Members (researchers): Pablo Chacón
Research Groups: Structural Bioinformatics
Contact Email: pablo@chaconlab.org
Tool Repository: https://frodock.iqf.csic.es
Documentation: https://frodock.iqf.csic.es
Publications DOI: 10.1093/bioinformatics/btw141
No Institution assigned.
Application domain: Molecular Interactions/Docking, Structural bioinformatics