LARMOR-CA

LarmorCa


Synopsis

Predicts protein backbone (HN, N, HA, CA, CB) chemical shifts from a PDB structure

Description

LarmorCa predicts the protein backbone (HN, N, HA, CA, CB) chemical shifts from a PDB structure) from a structure or ensemble of structures using the Random Forest machine learning technique.

URL

https://github.com/atfrank/LARMORCA

Versions

NMRbox Version Software Version
3.0.0 1.00,

Keywords

  • Chemical Shift Prediction
  • Structure Validation