NMR chemical shift prediction data with the same accuracy as the conventional method can be obtained by analysis using a general-purpose computer only, without requiring enormous data processing.

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<Application>

1. Predicting the full-length structure of naturally denatured proteins (intrinsically disordered proteins, IDPs), nonstructural proteins, and peptides

2. Structure prediction in aqueous solution of regions such as antibodies and membrane proteins that are considered to have random coil or loop structure in X-ray crystal structure analysis (hereinafter referred to as non-structural regions)

3. Collation with the NMR measurement data of the protein bound to the drug in the non-structural region