A method for incorporating dipolar couplings into structure calculations in cases of (near) axial symmetry of alignment. [electronic resource]
- Journal of biomolecular NMR Nov 2000
- 183-8 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0925-2738
10.1023/a:1026788430236 doi
Alkyl and Aryl Transferases--chemistry Cyclodextrins--chemistry Geranyltranstransferase Models, Molecular Nuclear Magnetic Resonance, Biomolecular--methods Protein Binding Protein Structure, Secondary Protein Structure, Tertiary Thermodynamics