Uploaded May 2015 | Updated September 2026, 2 weeks ago

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Ligand Binding with Atomistic Conformational Changes and Dynamics Step 1.
Only 4 keyframes to time roughly when the ligand binds. The motions, binding, color changes etc. are all dynamics tag, modifiers, or small amounts of scripting with Xpresso and Python.
Step 2 will replace these rough protein placeholders with dynamic models.