TarFisDock -- a web server for identifying drug targets with docking approach

What you can do:
Identify drug targets using docking approach.
Highlights:
  • TarFisDock is a web-based tool for automating the procedure of searching for small molecule-protein interactions over a large repertoire of protein structures.
  • It offers PDTD (potential drug target database), a target database containing 698 protein structures covering 15 therapeutic areas and a reverse ligand-protein docking program.
  • In contrast to conventional ligand-protein docking, reverse ligand-protein docking aims to seek potential protein targets by screening an appropriate protein database. The input file of this web server is the small molecule to be tested, in standard mol2 format; TarFisDock then searches for possible binding proteins for the given small molecule by use of a docking approach.
Keywords:
  • drug target search tool
  • drug target identification tool
  • molecule-protein interactions search tool
  • ligand-protein docking analysis tool
  • ligand-protein interaction analysis tool
This record last updated: 07-24-2006
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