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Self-Assembly Molecular Dynamics Simulations Shed Light into the Interaction of the Influenza Fusion Peptide with a Membrane Bilayer.

Bruno L. VictorDiana LousaJorge M. AntunesCláudio M. Soares
Published in: J. Chem. Inf. Model. (2015)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • public health
  • database systems
  • mass spectrometry
  • database
  • data mining
  • building blocks
  • amino acids