Simulated ‘time-lapse’ of a nascent peptide    |    Barth van Rossum, Chris Spronk

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.