Login / Signup

Identifying signatures of proteolytic stability and monomeric propensity in O-glycosylated insulin using molecular simulation.

Wei-Tse HsuDominique A. RamirezTarek SammakiaZhongping TanMichael R. Shirts
Published in: J. Comput. Aided Mol. Des. (2022)
Keyphrases
  • molecular dynamics
  • three dimensional
  • simulation environment
  • real time
  • simulation models
  • e learning
  • simulation model
  • molecular level
  • flight control
  • molecular dynamics simulations