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Molecular Docking Screens Using Comparative Models of Proteins.

Hao FanJohn J. IrwinBenjamin M. WebbGerhard KlebeBrian K. ShoichetAndrej Sali
Published in: J. Chem. Inf. Model. (2009)
Keyphrases
  • interaction networks
  • probabilistic model
  • statistical models
  • data sets
  • model selection
  • complex systems
  • protein sequences
  • computational approaches
  • living cells