The astacin family of metalloendopeptidases.

High-resolution structures of adenylate kinase from yeast ligated with inhibitor Ap5A, showing the pathway of phosphoryl transfer.

Mutational analysis of phenylalanine beta 85 in the valine beta 6 acceptor pocket during hemoglobin S polymerization.

Solution secondary structure of calcium-saturated troponin C monomer determined by multidimensional heteronuclear NMR spectroscopy.

Modeling of the spatial structure of eukaryotic ornithine decarboxylases.

Interactions between hydrophobic side chains within alpha-helices.

Thermodynamics of the temperature-induced unfolding of globular proteins.

N- and C-capping preferences for all 20 amino acids in alpha-helical peptides.

Limited proteolysis of native proteins: the interaction between avidin and proteinase K.

Simple models for the analysis of binding protein-dependent transport systems.

Solvent accessibility as a predictive tool for the free energy of inhibitor binding to the HIV-1 protease.

A sequence-coupled vector-projection model for predicting the specificity of GalNAc-transferase.

Comparison of and limits of accuracy for statistical analyses of vibrational and electronic circular dichroism spectra in terms of correlations to and predictions of protein secondary structure.

A new computational model for protein folding based on atomic solvation.

Modeling protein loops using a phi i + 1, psi i dimer database.

The SEA module: a new extracellular domain associated with O-glycosylation.

Volume changes of the molten globule transitions of horse heart ferricytochrome c: a thermodynamic cycle.

Isotopic strategies for the study of enzymes.