up SearchFeedback[help] CPMCnet

Recent Palmer Laboratory Publications

  1. P. Robustelli, K. A. Stafford, and A. G. Palmer, Interpreting protein structural dynamics from NMR chemical shifts, J. Am. Chem. Soc., 134, 6365–6374 (2012). doi: 10.1021/ja300265w. PMCID: PMC3324661.

  2. M. L. Gill and A. G. Palmer, Multiplet-filtered and gradient-selected zero-quantum TROSY experiments for 13C1H3 methyl groups in proteins, J. Biomol. NMR 51, 245-251 (2011). doi: 10.1007/s10858-011-9533-1. PMCID: PMC3280329.
  3. J.-H. Cho, V. Muralidharan, M. Vila-Perello, D. P. Raleigh, T. W. Muir, and A. G. Palmer, Tuning protein autoinhibition by domain destablization, Nat. Struct. Mol. Biol. 18, 550-555 (2011). doi:10.1038/nsmb.2039. PMCID: PMC3265570.
  4. Y. Li and A. G. Palmer, Narrowing of protein NMR spectral lines broadened by chemical exchange, J. Am. Chem. Soc. 132, 8856-8857 (2010). PMCID: PMC2921271.
  5. J.-H. Cho, N. E. O’Connell, D. P. Raleigh, and A. G. Palmer, φ-value analysis for ultra-fast folding proteins by NMR relaxation dispersion, J. Am. Chem. Soc. 132, 450-451 (2010). PMCID: PMC2860800.
  6. Y. Li and A. G. Palmer, TROSY-selected ZZ-exchange experiment for characterizing slow chemical exchange in large proteins, J. Biomol. NMR 45, 357–360, (2009). PMCID: PMC2810196.
  7. N. E. O’Connell, M. J. Grey, Y. Tang, P. Kosuri, V. Z. Miloushev, D. P. Raleigh, and A. G. Palmer, Partially folded equilibrium intermediate of the villin headpiece HP67 defined by 13C relaxation dispersion, J. Biomol. NMR 45, 85-98 (2009). PMCID: PMC2810208.
  8. V. Z. Miloushev, J. A. Levine, M. A. Arbing, J. F. Hunt, G. S. Pitt, and A. G. Palmer, Solution structure of the NaV1.2 C-terminal EF-hand domain, J. Biol. Chem. 284, 6446-6454 (2009). PMCID: PMC2649098.
  9. N. Trbovic, J. Cho, R. Abel, R. A. Friesner, M. Rance, and A. G. Palmer, Protein side-chain dynamics and residual conformational entropy, J. Am. Chem. Soc. 131, 615–622 (2009). PMCID: PMC2413295.

Updated 12/09/12 (agp6@columbia.edu)