Calculation of Coherence-Transfer Behavior under Planar versus Isotropic Mixing Hamiltonians and Application to Heteronuclear J Cross-Polarization Experiments in Solution-State NMR Spectroscopy

Journal of Magnetic Resonance

Volumn 124, Issue 1, 1997, Pages 205-209

  Krishnan, V V ^a   Rance, Mark ^b  

^a BURNHAM INSTITUTE   (United States)

^b UNIVERSITY OF CINCINNATI COLLEGE OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDE FRAGMENT;

ARTICLE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; ELECTRON SPIN RESONANCE; HUMAN; MATHEMATICAL COMPUTING; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SPIN LABELING;

COMPUTER SIMULATION; ELECTRON SPIN RESONANCE SPECTROSCOPY; HUMANS; MAGNETIC RESONANCE SPECTROSCOPY; MATHEMATICAL COMPUTING; PEPTIDE FRAGMENTS; SOFTWARE; SPIN LABELS;

EID: 0030628050     PISSN: 10907807     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmre.1996.1037     Document Type: Article

References (33)

1. M. Ernst, C. Griesinger, R. R. Ernst, and W. Bermel, Mol. Phys. 74, 219 (1991).
2. G. A. Morris and R. Freeman, J. Am. Chem. Soc. 101, 760 (1979).
3. D. M. Doddrell, D. T. Pegg, and M. R. Bendall, J. Magn. Reson. 48, 323 (1982).
4. L. Müller and R. R. Ernst, Mol. Phys. 38, 963 (1979).
5. E. R. P. Zuiderweg, J. Magn. Reson. 89, 533 (1990).
6. M. H. Levitt, J. Chem. Phys. 94, 30 (1991).
7. J. Schleucher, M. Schwendinger, M. Sattler, P. Schmidt, O., Schedletzky, S. J. Glaser, O. W. Sørensen, and C. Griesinger, J. Biomol. NMR 4, 301 (1994).
8. V. V. Krishnan and M. Rance, J. Magn. Reson. A 116, 97 (1995).
9. G. W. Kellogg, J. Magn. Reson. 98, 176 (1992).
10. G. W. Kellogg, A. A. Szewczak, and P. B. Moore, J. Am. Chem. Soc. 114, 2727 (1992).
11. G. W. Kellogg and B. I. Schweitzer, J. Biomol. NMR 3, 577 (1993).
12. A. Majumdar, H. Wang, R. C. Morshauser, and E. R. P. Zuiderweg, J. Biomol. NMR 3, 387 (1993).
13. J. M. Richardson, R. T. Clowes, W. Boucher, P. J. Domaille, C. H. Hardman, J. Keeler, and E. D. Laue, J. Magn. Reson. B 101, 223 (1993).
14. A. Ramamoorthy and N. Chandrakumar, J. Magn. Reson. 100, 60 (1992).
15. N. Chandrakumar and S. Subramanian, J. Magn. Reson. 62, 346 (1985).
16. N. Chandrakumar, G. V. Visalakshi, D. Ramaswamy, and S. Subramanian, J. Magn. Reson. 67, 307 (1986).
17. J. Cavanagh, W. J. Chazin, and M. Rance, J. Magn. Reson. 87, 110 (1990).
18. L. Braunschweiler and R. R. Ernst, J. Magn. Reson. 53, 521 (1983).
19. T. Schulte-Herbrüggen, Z. L. Mádi, O. W. Sørensen, and R. R. Ernst, Mol. Phys. 72, 847 (1991).
20. S. R. Hartmann and E. L. Hahn, Phys. Rev. 128, 2042 (1962).
21. R. D. Bertrand, W. B. Moniz, A. N. Garroway, and G. C. Chingas, J. Am. Chem. Soc. 100, 5227 (1978).
22. (a) A. J. Shaka, C. J. Lee, and A. Pines, J. Magn. Reson. 77, 274 (1988);
23. (b) S. P. Rucker, and A. J. Shaka, Mol. Phys. 68, 509 (1989).
24. D. P. Weitekamp, J. R. Garbow, and A. Pines, J. Chem. Phys. 77, 2870 (1982); erratum, 80, 1372 (1984).
25. J. Cavanagh, W. J. Fairbrother, A. G. Palmer III, and N. J. Skelton, "Protein NMR Spectroscopy. Principles and Practice," Academic Press, San Diego, 1996.
26. M. Rance, Chem. Phys. Lett. 154, 242 (1989).
27. C. Altona, Reel. Trav. Chim. Pays-Bas 101, 413 (1982).
28. M. Levitt, Proc. Natl. Acad. Sci. USA 75, 640 (1978).
29. W. Saenger, "Principles of Nucleic Acid Structure," Springer-Verlag, New York, 1984.
30. P. P. Lankhorst, C. A. G. Haasnoot, C. Erkelens, and C. Altona, J. Biomol. Struct. Dynamics 1, 1387 (1984).
31. S. S. Wijmenga, M. M. W. Mooren, and C. W. Hilbers, in "NMR of Macromolecules. A Practical Approach" (G. C. K. Roberts, Ed.), Oxford Univ. Press, Oxford, 1993.
32. J. van Wijk, B. D. Huckriede, J. H. Ippel, and C. Altona, Methods Enzymol. 211, 286 (1992).
33. D. J. Wood, K. K. Ogilvie, and F. E. Hruska, Can. J. Chem. 53, 2781 (1975).