Protein-Protein, Protein-Nucleic Acids and Protein-Peptide docking made easy
Installation
LightDock is distributed as a PyPi package, installation is as simply as executing the following from the command line:
pip install lightdock
For members of the SBGrid consortium, LightDock can be also installed using the CLI client:
sbgrid-cli install lightdock
Alternative ways to install LightDock can be found in the official GitHub repository.
Tutorials
LightDock is able to model different binary systems such as protein-protein, protein-DNA, protein-RNA, membraned-associated or protein-peptide complexes.
License
LightDock is free and open-source under license GPLv3 and it has been integrated in different packages and pipelines.
Source code
Browse the source code from the official repository and the Rust faster version.
