MGA-Glide 1.0
:: DESCRIPTION
MGA-Glide is a novel deep conformational search method for grid-based protein-ligand docking software.
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::DEVELOPER
Akiyama Laboratory , Tokyo Institute of Technology
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Linux
- Python
:: DOWNLOAD
:: MORE INFORMATION
Citation
Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem.
Ban T, Ohue M, Akiyama Y.
Comput Biol Chem. 2018 Apr;73:139-146. doi: 10.1016/j.compbiolchem.2018.02.008.