Organizational Unit:
School of Biological Sciences
Permanent Link
Research Organization Registry ID
Description
Previous Names
Parent Organization
Parent Organization
Includes Organization(s)
ArchiveSpace Name Record
Publication Search Results
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
A hierarchical approach to the prediction of the quaternary structure of GCN4 and its mutants
A reduced model of short range interactions in polypeptide chains
De novo simulations of the folding thermodynamics of the GCN4 leucine zipper
Optimization of protein structure on lattices using a self-consistent field approach
Computer design of idealized β-motifs
Computer simulations of de novo designed helical proteins
Determinants of secondary structure of polypeptide chains: Interplay between short range and burial interactions
A Monte Carlo model of fd and Pf1 coat proteins in lipid membranes