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Simulated ‘time-lapse’ of a nascent peptide

Posted on April 11, 2016April 11, 2016 by Jeannie Park

A beautiful animation showing a steered trajectory from a coarse-grained (no water) Molecular Dynamics/MD simulation of a peptide folding upon exit from the ribosome. The trajectory was calculated in Yasara, imported and morphed with Molecular Maya (mMaya) and rendered in Maya.

Scientific Areas

  • Protein Folding & Stability

Animators

  • Barth van Rossum
  • Chris Spronk
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