LZerD / Multi-LZerD / PI-LZerD

:: DESCRIPTION

LZerD: Protein-Protein Docking Algorithm

Multi-LZerD: protein docking for asymmetric complexes

PI-LZerD: Protein Docking Prediction Using Predicted Protein-Protein Interfaces

::DEVELOPER

Kihara Bioinformatics Laboratory

:: SCREENSHOTS

N/A

:: REQUIREMENTS

•  Linux
• C++ Compiler

:: DOWNLOAD

  LZerD / Multi-LZerD / PI-LZerD

:: MORE INFORMATION

Citation

BMC Bioinformatics. 2012 Jan 10;13:7. doi: 10.1186/1471-2105-13-7.
Protein docking prediction using predicted protein-protein interface.
Li B1, Kihara D.

Proteins. 2012 Jul;80(7):1818-33. doi: 10.1002/prot.24079. Epub 2012 May 8.
Multi-LZerD: multiple protein docking for asymmetric complexes.
Esquivel-Rodríguez J1, Yang YD, Kihara D.

BMC Proc. 2012 Nov 13;6 Suppl 7:S4. doi: 10.1186/1753-6561-6-S7-S4. Epub 2012 Nov 13.
Effect of conformation sampling strategies in genetic algorithm for multiple protein docking.
Esquivel-Rodríguez J1, Kihara D.

Methods Mol Biol. 2014;1137:209-34. doi: 10.1007/978-1-4939-0366-5_15.
Pairwise and multimeric protein-protein docking using the LZerD program suite.
Esquivel-Rodriguez J1, Filos-Gonzalez V, Li B, Kihara D.