Molegro Virtual Docker versions

Molegro Virtual Docker predicts protein-ligand interactions, from preparation to binding modes
5.5
Friday, November 23, 2012 at 7:37:48 PM
Review
5.0
Wednesday, March 14, 2012 at 5:59:19 PM
4.3
Monday, February 21, 2011 at 6:00:22 AM
Review
4.2
Wednesday, October 27, 2010 at 11:48:06 AM
Review
4.1
Tuesday, June 22, 2010 at 7:46:31 PM
4.0
Tuesday, December 15, 2009 at 10:01:33 AM
0.8
Thursday, June 18, 2009 at 3:05:51 AM

What's new

v5.5 [Nov 23, 2012]
- A new 'Energy Maps' tool provides volumetric visualization of protein force fields. This makes it possible to understand why a compound interacts with a given receptor, and may provide insights on how to improve the binding.
- A new execution mode in the Docking Wizard: 'Run Docking in Multiple Processes'. This makes it possible to run medium sized jobs on a local machine, while utilizing multiple CPU cores and even multiple GPU graphics cards. For large jobs on multiple machines, Molegro Virtual Grid should still be used.
- The ray-tracer has been improved to more closely match the live 3D view output. This makes it possible to create high resolution renderings of the 3D view.
- Minor user interface improvements and bug fixes.

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