Ligand Path Finder

Updated: Aug 14, 2024


Latest versions

3.1.2 for SAMSON 2024 R1

3.1.2 for SAMSON 2024 R1

3.1.2 for SAMSON 2024 R1

3102
97
Non-euro prices are given for information purposes only.
The reference price is the one in euros.

Free trial

Try 14 days
No credit card required

Monthly plans

Academic
Academic? Sign in with your professional email address to access this rate
0,00 € / mo
Commercial
399,00 € / mo

Yearly plans

Academic
Academic? Sign in with your professional email address to access this rate
0,00 € / year
Commercial
3 990,00 € / year
Are you a student?
Do you need multiple extensions or group licenses?
Send us an email at sales@oneangstrom.com or schedule a short call to get special rates.

Ligand Path Finder

Updated: Aug 14, 2024


Latest versions

3.1.2 for SAMSON 2024 R1

3.1.2 for SAMSON 2024 R1

3.1.2 for SAMSON 2024 R1

3102
97
Find ligand unbinding pathways from a protein within minutes.

Easily define the system and specify the search domain. Find ligand unbinding pathways from the active site of a receptor in a matter of minutes thanks to the novel ART-RRT method. Select the best pathways and apply further improvements to them (see Next steps).

Documentation

See the Ligand Path Finder tutorial for more information.

Next steps

To create pathlines for visualization of the movement of the center of mass of a ligand you can use the Pathlines app.

The resulting paths can be significantly improved with the help of the parallel Nudged Elastic Band (NEB) method implemented in the P-NEB app.

The resulting paths can be saved in the .sam and .samx formats. If you want to export only trajectories of some atoms along the path, you can use the Export Along Paths app.

References

If you use this app, please cite:

M. K. Nguyen, L. Jaillet and S. Redon. ART-RRT: As-Rigid-As-Possible exploration of ligand unbinding pathways. Journal of Computational Chemistry. Volume 39, Issue 11, April 30, 2018, Pages 665-678.

Ligand Path Finder is an extension for SAMSON,
the integrative platform for molecular design.

To use Ligand Path Finder:

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 add the extension to your account


When you restart SAMSON, the extension will be automatically installed
and will be usable directly from within SAMSON.