Structure refinement using time-averaged J-coupling constant restraints. [electronic resource]
- Journal of biomolecular NMR Jan 1993
- 55-66 p. digital
Publication Type: Journal Article
0925-2738
10.1007/BF00242475 doi
Amino Acid Sequence Calorimetry Computer Simulation Magnetic Resonance Spectroscopy--methods Mathematics Models, Theoretical Molecular Sequence Data Oligopeptides--chemistry Peptides, Cyclic--chemistry Protein Conformation