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Polymerization of MIP-1 chemokine (CCL3 and CCL4) and clearance of MIP-1 by insulin-degrading enzyme.
Structural basis for oligomerization and glycosaminoglycan binding of CCL5 and CCL3.
A metastable state in folding simulations of a protein model.
Understanding beta-hairpin formation.
Elastic energy storage in beta-sheets with application to F1-ATPase.
Grand canonical Monte Carlo simulations of water in protein environments.
Conformational sampling via a self-regulating effective energy surface.
Use of quantitative structure-property relationships to predict the folding ability of model proteins.
Understanding protein folding via free-energy surfaces from theory and experiment.
Is protein unfolding the reverse of protein folding? A lattice simulation analysis.
Molecular dynamics simulations of nucleotide release from the circadian clock protein KaiC reveal atomic-resolution functional insights.
Implications of alternative substrate binding modes for catalysis by uracil-DNA glycosylase: an apparent discrepancy resolved.
A two-step nucleotide-flipping mechanism enables kinetic discrimination of DNA lesions by AGT.
Insulin Dissociates by Diverse Mechanisms of Coupled Unfolding and Unbinding.
Structural Ensemble of the Insulin Monomer.