1. Empirical isotropic chemical shift surfaces

   • Eszter Czinki
   • Attila G. Császár

   Article 26 June 2007 Pages: 269 - 287

   

2. Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology

   • Yang Shen
   • Ad Bax

   Article 04 July 2007 Pages: 289 - 302

   

3. Top-down approach in protein RDC data analysis: de novo estimation of the alignment tensor

   • Kang Chen
   • Nico Tjandra

   Article 26 June 2007 Pages: 303 - 313

   

4. Model-free analysis for large proteins at high magnetic field strengths

   • Shou-Lin Chang
   • Andrew P. Hinck
   • Rieko Ishima

   Article 26 June 2007 Pages: 315 - 324

   

5. Spectral fitting for signal assignment and structural analysis of uniformly ¹³C-labeled solid proteins by simulated annealing based on chemical shifts and spin dynamics

   • Yoh Matsuki
   • Hideo Akutsu
   • Toshimichi Fujiwara

   Article 06 July 2007 Pages: 325 - 339

   

6. HIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projections

   • Gabriel Cornilescu
   • Arash Bahrami
   • Hamid R. Eghbalnia

   Article 04 July 2007 Pages: 341 - 351

   

7. Hypothetical protein AF2241 from Archaeoglobus fulgidus adopts a cyclophilin-like fold

   • Xuanjun Ai
   • Lei Li
   • Wing-Yiu Choy

   NMR structure Note 04 July 2007 Pages: 353 - 358