Modeling macromolecular motions by x-ray-scattering-constrained molecular dynamics

Biophys J. 2015 May 19;108(10):2421-2423. doi: 10.1016/j.bpj.2015.04.023.
No abstract available

Publication types

  • Comment

MeSH terms

  • Aspartate Carbamoyltransferase / chemistry*
  • Karyopherins / chemistry*
  • Molecular Dynamics Simulation*
  • Scattering, Small Angle*
  • X-Ray Diffraction / methods*

Substances

  • Karyopherins
  • Aspartate Carbamoyltransferase