Zinc ligand unbinding trajectory

Uploaded: August 01, 2019

SAMSON version: 0.8.2


This document contains the unbinding trajectory of Zinc atom from the HIV-2 peptide complex (2IWJ pdb code).

This trajectory was obtained with the Ligand Path Finder SAMSON Element.

To start/stop the playing of the undbinding trajectory of the ligand, double-click on the "Zinc trajectory" node in the Document view.

This document can be opened in SAMSON,
the integrative platform for molecular design.

To use this document:

1. Create your free account and choose a molecular design plan
2. Download and install SAMSON on your computer
3. Come back to this page to download the document and open it in SAMSON.
Alternatively, import the document directly from SAMSON using the import link.