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MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening.

Nicolas SautonDavid LagorceBruno O. VilloutreixMaria A. Miteva
Published in: BMC Bioinform. (2008)
Keyphrases
  • multi step
  • lower bounding
  • single step
  • drug discovery
  • tumor classification
  • knn
  • dimensionality reduction