VSDocker -- Virtual Screening Docker web server

What you can do:
Screen ligands for high throughput interaction prediction.
Highlights:
  • VSDocker is an original program that uses AutoDock4 for optimized virtual ligand screening on computer clusters or multiprocessor workstations.
  • It is the first implementation of parallel high-performance virtual screening of ligands for MS Windows-based computer systems.
  • The researcher can use large sets of ligand structures (*.mol2 files), and the number of ligands is almost unlimited.
Keywords:
  • ligand screening
  • virtual ligand screening
  • parallel high-throughput virtual screening
  • AutoDock
  • protein-ligand interaction
  • protein-ligand docking
This record last updated: 05-27-2010
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