Matlab scripts to fit ligand-concentration dependent CPMG relaxation dispersion data to a 4-state exchange binding model. Gal3C_apo_800.cfi is an example input file.
forked from Akke-group/4_state_fits
-
Notifications
You must be signed in to change notification settings - Fork 0
WenkaiNMR/4_state_fits
Folders and files
| Name | Name | Last commit message | Last commit date | |
|---|---|---|---|---|
Repository files navigation
About
Matlab scripts to fit ligand-concentration dependent CPMG relaxation dispersion data to a 4-state exchange binding model.
Resources
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published
Languages
- MATLAB 100.0%