GalaxyDock 2
:: DESCRIPTION
GalaxyDock is a protein-ligand docking program that allows flexibility of pre-selected side-chains of ligand using Conformational Space Annealing.
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::DEVELOPER
Lab of Computational Biology and Biomolecular Engineering, Seoul National University
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Linux
:: DOWNLOAD
:: MORE INFORMATION
Citation
J Comput Chem. 2013 Nov 15;34(30):2647-56. doi: 10.1002/jcc.23438. Epub 2013 Sep 24.
GalaxyDock2: protein-ligand docking using beta-complex and global optimization.
Shin WH1, Kim JK, Kim DS, Seok C.
J Chem Inf Model. 2012 Dec 21;52(12):3225-32. doi: 10.1021/ci300342z. Epub 2012 Dec 12.
GalaxyDock: protein-ligand docking with flexible protein side-chains.
Shin WH, Seok C.