Backbone dynamics of Galectin-3C complexes : Bootstrap aggregation applied to spectral density function model selection
The spectral density function can be used to describe the stochastic motions of proteins. It has long been known that discrete values of the spectral density can be mapped by obtaining three Nuclear Magnetic Resonance (NMR) relaxation parameters: R1, R2 and NOE. In this work relaxation parameters are obtained at four different magnetic field strengths for two protein:ligand complexes of galectin-3