Structural Genomics in Pharmaceutical Design
Integration of genomic datasets to predict protein complexes in yeast
Differential effects of supplementary affinity tags on the solubility of MBP fusion proteins
Rapid analysis of protein backbone resonance assignments using cryogenic probes, a distributed Linux-based computing architecture, and an integrated set of spectral analysis tools
Complete protein structure determination using backbone residual dipolar couplings and sidechain rotamer prediction
Applications of NMR to structure-based drug design in structural genomics