Search results for: mechanical vibrations

• Coarse-grained simulation - an efficient approach for studying motions of large proteins

  Publication

  • A. Miszkiel
  • M. Wojciechowski
  • S. Milewski

  - Year 2012

  One of the most important challenges in performing Molecular Dynamics (MD) simulations of large protein complexes is to accommodate the model accuracy and the simulation timescale. Hitherto, for the most relevant dynamics of protein aggregates in an explicit aqueous environment, the timescale reachable for the all-atoms simulations is of hundreds of nanoseconds. This range is four to six orders of magnitude smaller than processes...

• Dawit Yona Ph.d student

  People