Human edited web directory based on the DMOZ data. To find out more about this project please use the top main menu.
Sites 6
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- MORASS analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate cross-relaxation rates from which interproton distances are obtained
- SSIA - Simulation of Sterically Induced Alignment Tensor A program for predicting the magnitude and orientation of a sterically induced alignment tensor
- DINOSAUR A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
- CheShift A protein structure validation server based on quantum mechanics computed chemical shifts.
- Scalar Coupling Constant Online calculation of proton-proton coupling constants from torsion angles or vice versa.
- WebCocon 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.