Scientific sessions (tentative):

  • Advances in computer simulation methodology: all-atom and coarse-grained simulations
  • Conformational sampling in biomolecular simulations
  • Free energy calculations
  • Protein folding
  • Protein-ligand and protein-protein interactions
  • Biomembrane simulations
  • Biomolecular dynamics from experiments
    • - NMR
    • - EPR
    • - AFM