Torda, A E

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