Journal of Biomolecular NMR

Empirical isotropic chemical shift surfaces
pp. 269-287(19)
Authors: Czinki, Eszter; Császár, Attila

Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology
pp. 289-302(14)
Authors: Shen, Yang; Bax, Ad

Top-down approach in protein RDC data analysis: de novo estimation of the alignment tensor
pp. 303-313(11)
Authors: Chen, Kang; Tjandra, Nico

Model-free analysis for large proteins at high magnetic field strengths
pp. 315-324(10)
Authors: Chang, Shou-Lin; Hinck, Andrew; Ishima, Rieko

Spectral fitting for signal assignment and structural analysis of uniformly ¹³C-labeled solid proteins by simulated annealing based on chemical shifts and spin dynamics
pp. 325-339(15)
Authors: Matsuki, Yoh; Akutsu, Hideo; Fujiwara, Toshimichi

HIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projections
pp. 341-351(11)
Authors: Cornilescu, Gabriel; Bahrami, Arash; Tonelli, Marco; Markley, John; Eghbalnia, Hamid

Hypothetical protein AF2241 from Archaeoglobus fulgidus adopts a cyclophilin-like fold
pp. 353-358(6)
Authors: Ai, Xuanjun; Li, Lei; Semesi, Anthony; Yee, Adelinda; Arrowsmith, Cheryl; Li, Shawn; Choy, Wing-Yiu