Techniques

Peptide proton random coil chemical shifts obtained as a function of temperature and trifluoroethanol concentration.G. Merutka, H.J. Dyson, & P.E. Wright (1995) J. Biomol. NMR 5, 14-24.

¹H, ¹³C and ¹⁵N chemical shift references in biomolecular NMR.D.S. Wishart, C.G. Bigam, J. Yao, F. Abildgaard, H.J. Dyson, E. Oldfield, J.L. Markley, & B.D. Sykes (1995) J. Biomol. NMR 6, 135-140.

Gene synthesis, high level expression and assignment of backbone ¹⁵N and ¹³C resonances of soybean leghemoglobin. S. Prytulla, H.J. Dyson and P.E. Wright (1996) FEBS Lett. 399, 303-306.

PCR-based gene synthesis for protein over-production.D. Casimiro, P.E. Wright and H.J. Dyson (1997) Structure 5, 1407-1412.

A NOESY-HSQC simulation program SPIRIT.L. Zhu, H.J. Dyson and P.E. Wright (1998) J. Biomol. NMR 11, 17-29.

Improved low pH bicelle system for orienting macromolecules over a wide temperature rangeS. Cavagnero, H. J. Dyson and P.E. Wright (1999)J. Biomol. NMR 13, 387-391.

Random coil chemical shifts in acidic 8 M urea: Implementation of random coil shift data in NMRView.S. Schwarzinger, G.J.A. Kroon, T.R. Foss, P.E. Wright and H.J. Dyson (2000) J. Biomol. NMR 18, 43-48.

SANE (Structure assisted NOE evaluation): An automated model-based approach for NOE assignment.B.M. Duggan, G.B. Legge, H.J. Dyson and P.E. Wright (2001). J. Biomol. NMR 19, 321-329.

Genomic-scale comparison of sequence- and structure-based methods of function prediction: Does structure provide additional insight?J.S. Fetrow, N. Siew, J.A. Di Gennaro, M. Martinez-Yamout, H.J. Dyson and J. Skolnick (2001) Protein Sci. 10, 1005-1014.

Sequence-dependent correction of random coil chemical shifts.S. Schwarzinger, G.J.A. Kroon, T.R. Foss, J. Chung, P.E. Wright and H.J. Dyson (2001). J. Am. Chem. Soc. 123, 2970-2978.

Potential bias in NMR relaxation data introduced by peak intensity analysis and curve fitting methods.J.H. Viles, B.M. Duggan, E. Zaborowski, S. Schwarzinger, J.J.A. Huntley, G.J.A. Kroon, H.J. Dyson and P.E. Wright (2001). J. Biomol. NMR 21, 1-9.

Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model and with explicit water. B. Xia, V. Tsui, D.A. Case, H.J. Dyson and P.E. Wright (2002) J. Biomol. NMR 22, 317-331.

Generation of native-like models from limited NMR data. J. Chen, H.-S. Won, W. Im, H.J. Dyson and C.L. Brooks, III (2004). J. Biomol. NMR 31, 59-64.

Prediction of the rotational tumbling for proteins with long disordered segments. S.H. Bae, H.J. Dyson and P.E. Wright (2009) J. Am. Chem. Soc. 131, 6814-6821.