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Sequence-dependent nucleosome sliding in rotation-coupled and uncoupled modes revealed by molecular simulations.

Toru NiinaGiovanni B. BrandaniCheng TanShoji Takada
Published in: PLoS Comput. Biol. (2017)
Keyphrases
  • molecular dynamics
  • sequence analysis
  • three dimensional
  • neural network
  • evolutionary algorithm
  • numerical simulations
  • molecular dynamics simulations
  • rotation invariant
  • invariant features