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Science Chemistry Nuclear Magnetic Resonance Software Structure Calculation Software

Destpêk > Science > Chemistry > Nuclear_Magnetic_Resonance > Software > Structure_Calculation_Software >

ARIA - Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation.
DINOSAUR - A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
LinuxNMR - A guide to use free available programs for the structure elucidation of proteins
MORASS - 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.
Spectrum Research, LLC. - Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.
SSIA - Simulation of Sterically Induced Alignment Tensor - A program for predicting the magnitude and orientation of a sterically induced alignment tensor

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