Structure and function of the bacterial mechanosensitive channel of large conductance.

Differences in the roles of conserved glutamic acid residues in the active site of human class 3 and class 2 aldehyde dehydrogenases.

Allosteric inhibition of glycogen phosphorylase a by the potential antidiabetic drug 3-isopropyl 4-(2-chlorophenyl)-1,4-dihydro-1-ethyl-2-methyl-pyridine-3,5,6-tricarbo xylate.

Pressure response of protein backbone structure. Pressure-induced amide 15N chemical shifts in BPTI.

Solution structure of the receptor tyrosine kinase EphB2 SAM domain and identification of two distinct homotypic interaction sites.

Probing the nature of interactions in SH2 binding interfaces--evidence from electrospray ionization mass spectrometry.

Crystal structure of penicillin G acylase from the Bro1 mutant strain of Providencia rettgeri.

Local water bridges and protein conformational stability.

Three-dimensional structures of enzyme-substrate complexes of the hydroxynitrile lyase from Hevea brasiliensis.

Active site specificity of plasmepsin II.

Pig heart short chain L-3-hydroxyacyl-CoA dehydrogenase revisited: sequence analysis and crystal structure determination.

Structure and function of the N-linked glycans of HBP/CAP37/azurocidin: crystal structure determination and biological characterization of nonglycosylated HBP.

Protein and ligand adaptation in a retinoic acid binding protein.

X-ray crystal structures of a severely desiccated protein.

Backbone dynamics of the human CC chemokine eotaxin: fast motions, slow motions, and implications for receptor binding.

Probing the conformation of a human apolipoprotein C-1 by amino acid substitutions and trimethylamine-N-oxide.

Outer membrane protein A of E. coli folds into detergent micelles, but not in the presence of monomeric detergent.

Barrel structures in proteins: automatic identification and classification including a sequence analysis of TIM barrels.

A novel method for increasing production of mature proteins in the periplasm of Escherichia coli.

New evidence for the denaturant binding model.

Mutants of ETS domain PU.1 and GGAA/T recognition: free energies and kinetics.

Global and local dynamics of the human U1A protein determined by tryptophan fluorescence.

N5-(L-1-carboxyethyl)-L-ornithine synthase: physical and spectral characterization of the enzyme and its unusual low pKa fluorescent tyrosine residues.

A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G.

Position dependence of amino acid intrinsic helical propensities II: non-charged polar residues: Ser, Thr, Asn, and Gln.

Photoaffinity labeling probe for the substrate binding site of human phenol sulfotransferase (SULT1A1): 7-azido-4-methylcoumarin.

Conformational changes in the activation loop of the insulin receptor's kinase domain.

Cooperative effects of potassium, magnesium, and magnesium-ADP on the release of Escherichia coli dihydrofolate reductase from the chaperonin GroEL.

Protein histidine phosphorylation: increased stability of thiophosphohistidine.

Design of highly stable functional GroEL minichaperones.

Crystal structure of the EF-hand parvalbumin at atomic resolution (0.91 A) and at low temperature (100 K). Evidence for conformational multistates within the hydrophobic core.

Mutagenic analysis of conserved arginine residues in and around the novel sulfate binding pocket of the human Theta class glutathione transferase T2-2.

Incorporation of noncoded amino acids into the N-terminal domain 1-47 of hirudin yields a highly potent and selective thrombin inhibitor.