analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate cross-relaxation rates fr...
A program for predicting the magnitude and orientation of a sterically induced alignment tensor
A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
A protein structure validation server based on quantum mechanics computed chemical shifts.
Online calculation of proton-proton coupling constants from torsion angles or vice versa.
The site offers the possibility to submit NMR correlation data (COSY, HMBC, others) from small mole...