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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 simple technique to estimate partition functions and equilibrium constants from Monte Carlo simulations
De novo simulations of the folding thermodynamics of the GCN4 leucine zipper
Optimization of protein structure on lattices using a self-consistent field approach
A Monte Carlo model of fd and Pf1 coat proteins in lipid membranes
Computer simulations of de novo designed helical proteins
Determinants of secondary structure of polypeptide chains: Interplay between short range and burial interactions
A reduced model of short range interactions in polypeptide chains