| 1 |
Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments
Kuszewski J, Schwieters CD, Garrett DS, Byrd RA, Tjandra N, Clore GM
Journal of the American Chemical Society, 126(20), 6258, 2004 |
| 2 |
Improving the accuracy of NMR structures of RNA by means of conformational database potentials of mean force as assessed by complete dipolar coupling cross-validation
Clore GM, Kuszewski J
Journal of the American Chemical Society, 125(6), 1518, 2003 |
| 3 |
chi(1) Rotamer populations and angles of mobile surface side chains are accurately predicted by a torsion angle database potential of mean force
Clore GM, Kuszewski J
Journal of the American Chemical Society, 124(12), 2866, 2002 |
| 4 |
Improving the accuracy of NMR structures of DNA by means of a database potential of mean force describing base-base positional interactions
Kuszewski J, Schwieters C, Clore GM
Journal of the American Chemical Society, 123(17), 3903, 2001 |
| 5 |
Improving the packing and accuracy of NMR structures with a pseudopotential for the radius of gyration
Kuszewski J, Gronenborn AM, Clore GM
Journal of the American Chemical Society, 121(10), 2337, 1999 |
| 6 |
Impact of residual dipolar couplings on the accuracy of NMR structures determined from a minimal number of NOE restraints
Clore GM, Starich MR, Bewley CA, Cai ML, Kuszewski J
Journal of the American Chemical Society, 121(27), 6513, 1999 |
| 7 |
High-Resolution Solution Structure of the Beta-Chemokine Hmip-1-Beta by Multidimensional NMR
Lodi PJ, Garrett DS, Kuszewski J, Tsang ML, Weatherbee JA, Leonard WJ, Gronenborn AM, Clore GM
Science, 263(5154), 1762, 1994 |
