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The "CUPID" method for calculating the continuous probability distribution of rotamers from NMR data

Cite this: J. Am. Chem. Soc. 1992, 114, 15, 6195–6199
Publication Date (Print):July 1, 1992
https://doi.org/10.1021/ja00041a043
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    30. Garland R. Marshall, Denise D. Beusen, Gregory V. Nikiforovich. Peptide Conformation: Stability and Dynamics. 1995, 193-245. https://doi.org/10.1016/B978-012310920-0/50006-1
    31. Herman Van Halbeek. NMR developments in structural studies of carbohydrates and their complexes. Current Opinion in Structural Biology 1994, 4 (5) , 697-709. https://doi.org/10.1016/S0959-440X(94)90168-6
    32. Arthur S. Edison, Frank Weinhold, William M. Westler, John L. Markley. Estimates of ? and ? torsion angles in proteins from one-, two- and three-bond nuclear spin-spin couplings: Application to staphylococcal nuclease. Journal of Biomolecular NMR 1994, 4 (4) , 543-551. https://doi.org/10.1007/BF00156619
    33. Klaus Bock, Jens Ø Duus. A Conformational Study of Hydroxymethyl Groups in Carbohydrates Investigated by 1 H NMR Spectroscopy. Journal of Carbohydrate Chemistry 1994, 13 (4) , 513-543. https://doi.org/10.1080/07328309408011662
    34. G. R. Marshall, D. D. Beusen, G. V. Nikiforovich. Peptide modeling—An overview. 1994, 1105-1117. https://doi.org/10.1007/978-94-011-0683-2_372
    35. David A Case, H.Jane Dyson, Peter E Wright. [13] Use of chemical shifts and coupling constants in nuclear magnetic resonance structural studies on peptides and proteins. 1994, 392-416. https://doi.org/10.1016/S0076-6879(94)39015-0
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