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Rigidity and flexibility in the tetrasaccharide linker of proteoglycans from atomic-resolution molecular simulation.

Cathy NgPadmavathy Nandha PremnathOlgun Guvench
Published in: J. Comput. Chem. (2017)
Keyphrases
  • molecular dynamics
  • three dimensional
  • simulation model
  • artificial intelligence
  • high resolution
  • simulation environment
  • molecular dynamics simulations
  • data sets
  • web services
  • complex systems
  • mathematical models