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LAMBADA and InflateGRO2: Efficient Membrane Alignment and Insertion of Membrane Proteins for Molecular Dynamics Simulations.

Thomas H. SchmidtChristian Kandt
Published in: J. Chem. Inf. Model. (2012)
Keyphrases
  • living cells
  • amino acid sequences
  • protein protein interactions
  • databases
  • response time
  • molecular dynamics simulations