Protein Path Finder

Publisher: OneAngstrom

Updated: February 03, 2022


Latest versions

Windows: 3.0.0 on SAMSON 3.0.0

Linux: 3.0.0 on SAMSON 3.0.0

Mac: 3.0.0 on SAMSON 3.0.0

395
39
Non-euro prices are given for information purposes only.
The reference price is the one in euros.

Free trial

Try 7 days
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Monthly plans

Academic
Sign in with an academic email address for this rate
$26.35 / mo
Commercial
$263.51 / mo

Yearly plans

Academic
Sign in with an academic email address for this rate
$263.51 / year
Commercial
$2,635.14 / year
Any question? Send us an email at sales@oneangstrom.com or schedule a short call.

Protein Path Finder

Publisher: OneAngstrom

Updated: February 03, 2022


Latest versions

Windows: 3.0.0 on SAMSON 3.0.0

Linux: 3.0.0 on SAMSON 3.0.0

Mac: 3.0.0 on SAMSON 3.0.0

395
39
Find protein conformational transition paths within minutes.

Easily define the system and specify the search domain. Find protein conformational transition paths between two conformations in a matter of minutes thanks to the novel ART-RRT method.

Documentation

See the Protein Path Finder tutorial for more information.

References

If you use this app, please cite:

M. K. Nguyen, L. Jaillet and S. Redon. Generating conformational transition paths with low potential-energy barriers for proteins. Journal of Computer-Aided Molecular Design. Journal of Computer-Aided Molecular Design. 2018 Aug;32(8):853-867.

Protein Path Finder is an extension for SAMSON,
the integrated platform for molecular design.

To use Protein 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.