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MCDOCK: A Monte Carlo simulation approach to the molecular docking problem.

Ming LiuShaomeng Wang
Published in: J. Comput. Aided Mol. Des. (1999)
Keyphrases
  • monte carlo simulation
  • hiv protease
  • monte carlo
  • markov chain
  • three dimensional
  • additive model
  • dna computing
  • coarse grained
  • molecular structure
  • data sets
  • molecular dynamics
  • van der waals
  • drug design
  • var model