A proposed ternary complex model of prothrombinase with prothrombin: protein-protein docking and molecular dynamics simulations

J Thromb Haemost. 2011 Oct;9(10):2123-6. doi: 10.1111/j.1538-7836.2011.04463.x.
No abstract available

Publication types

  • Letter
  • Research Support, N.I.H., Extramural
  • Research Support, U.S. Gov't, Non-P.H.S.

MeSH terms

  • Models, Molecular
  • Molecular Dynamics Simulation
  • Protein Binding
  • Prothrombin / metabolism*
  • Thromboplastin / metabolism*

Substances

  • Prothrombin
  • Thromboplastin