A protein structure validation server based on quantum mechanics computed chemical shifts.
A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate cross-relaxation rates from which interproton distances are obtained
Scalar Coupling Constant
Online calculation of proton-proton coupling constants from torsion angles or vice versa.
SSIA - Simulation of Sterically Induced Alignment Tensor
A program for predicting the magnitude and orientation of a sterically induced alignment tensor
The site offers the possibility to submit NMR correlation data (COSY, HMBC, others) from small molecules (ea natural products) and returns a complete set of constitutions compatible with this data. It is free for non comercial use, but not for download.
Last update:April 12, 2016 at 6:24:05 UTC