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VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interface.

Álvaro Cortés CabreraRubén Gil-RedondoAlmudena PeronaFederico GagoAntonio Morreale
Published in: J. Comput. Aided Mol. Des. (2011)
Keyphrases
  • graphical user interface
  • virtual screening
  • user friendly
  • drug discovery
  • chemical structures
  • similarity searching
  • database
  • high throughput
  • sequence data