Active site modeling in copper azurin molecular dynamics simulations

Bruno Rizzuti, Marcel Swart, Luigi Sportelli, Rita Guzzi
  • Journal of Molecular Modeling, February 2004, Springer Science + Business Media
  • DOI: 10.1007/s00894-003-0165-6

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

http://dx.doi.org/10.1007/s00894-003-0165-6

The following have contributed to this page: Professor Marcel Swart