Organizational Unit:
Center for the Study of Systems Biology
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 reduced model of short range interactions in polypeptide chains
A lattice dynamics study of a Langmuir monolayer of monounsaturated fatty acids
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 simple technique to estimate partition functions and equilibrium constants from Monte Carlo simulations
Computer simulations of de novo designed helical 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