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FPGA-Based Virtual Screening Acceleration of Rigid-Molecule Docking.

Denis NavarroOscar LucíaJose M. Gil-NarvionÓscar Jiménez
Published in: Comput. Sci. Eng. (2013)
Keyphrases
  • drug discovery
  • virtual screening
  • chemical structures
  • early stage
  • chemical compounds
  • scientific data
  • systems biology
  • similarity searching
  • data mining
  • biological systems
  • discovery process
  • similarity search