Abstract
Validation of molecular simulations requires comparison with experimental data to confirm and test computational predictions. One rich area of computational effort is in the field of membrane biophysics. Here we report a comprehensive NMR data base containing the results of 13C and 2H NMR spin-lattice relaxation times (T1Z) and segmental order parameters (SCD) for various saturated, unsaturated, and biological membrane phospholipids. Relaxation rates recorded as a function of field strength (Larmor frequency) provide information about molecular dynamics.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
