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Molecular dynamics simulation and linear interaction energy study of d-Glu-based inhibitors of the MurD ligase.

Andrej PerdihGerhard WolberTomaz Solmajer
Published in: J. Comput. Aided Mol. Des. (2013)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • databases
  • database
  • theoretical analysis
  • numerical simulations