 |
 |
 | FRED
Fast Rigid Exhaustive Docking | ||||
 |
 |
 |
 |
||||
|
|
| FRED
Fast Rigid Exhaustive Docking | ||||
|
|
|
|
||||
F.R.E.D. (Fast Rigid Exhaustive Docking) is a protein-ligand docking program, which takes a multiconformer library/database and receptor file as input and outputs molecules of the input database most likely to bind to the receptor. FRED is a command line program, although a GUI is available to setup and create receptor files prior to docking. Typical docking time for FRED is a few seconds per ligand. FRED jobs can also be easily distributed over multiple computers/processors using PVM to further reduce docking time.
|
|
| FRED
Fast Rigid Exhaustive Docking | ||||
|
|
|
|
||||