In This Issue
Multistate approaches in computational protein design
Use of the novel technique of analytical ultracentrifugation with fluorescence detection system identifies a 77S monosomal translation complex
Protein flexibility is key to cisplatin crosslinking in calmodulin
Simplified proteomics approach to discover protein–ligand interactions
Rescue of the aggregation prone Itk Pleckstrin Homology domain by two mutations derived from the related kinases, Btk and Tec
Optimization of designed armadillo repeat proteins by molecular dynamics simulations and NMR spectroscopy
Relative stabilities of IgG1 and IgG4 Fab domains: Influence of the light–heavy interchain disulfide bond architecture
Mutagenic analysis in a pure molecular system shows that thioredoxin-interacting protein residue Cys247 is necessary and sufficient for a mixed disulfide formation with thioredoxin
The crystal structure of the periplasmic domain of Vibrio parahaemolyticus CpxA
Synthesis and evaluation of a new series of tri-, di-, and mono- N -alkylcarbamylphloroglucinols as conformationally constrained inhibitors of cholesterol esterase
Current trends in α-helical membrane protein crystallization: An update
Characterization of the highly conserved VFMGD motif in a bacterial polyisoprenyl-phosphate N -acetylaminosugar-1-phosphate transferase
Interdomain orientation of cardiac Troponin C characterized by paramagnetic relaxation enhancement NMR reveals a compact state
Comparison of designed and randomly generated catalysts for simple chemical reactions
Combining different design strategies for rational affinity maturation of the MICA-NKG2D interface