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School of Biological Sciences
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Dynamics and Thermodynamics of β-Hairpin Assembly: Insights from Various Simulation Techniques
Monte Carlo studies of the thermodynamics and kinetics of reduced protein models: Application to small helical, β, and α / β proteins
Computer design of idealized β-motifs
A general method for the prediction of the three dimensional structure and folding pathway of globular proteins: Application to designed helical proteins
De novo simulations of the folding thermodynamics of the GCN4 leucine zipper
Determinants of secondary structure of polypeptide chains: Interplay between short range and burial interactions
A reduced model of short range interactions in polypeptide chains
Computer simulations of de novo designed helical proteins
A hierarchical approach to the prediction of the quaternary structure of GCN4 and its mutants
A simple technique to estimate partition functions and equilibrium constants from Monte Carlo simulations