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School of Biological Sciences
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Unfolding of globular proteins: monte carlo dynamics of a realistic reduced model
Numerical study of the entropy loss of dimerization and the folding thermodynamics of the GCN4 leucine zipper
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
TOUCHSTONE II: a new approach to ab initio protein structure prediction
Computational studies of protein folding
De novo simulations of the folding thermodynamics of the GCN4 leucine zipper
A minimal physically realistic protein-like lattice model: designing an energy landscape that ensures all-or-none folding to a unique native state
Comparison of three Monte Carlo conformational search strategies for a proteinlike homopolymer model: Folding thermodynamics and identification of low-energy structures
Computer simulations of de novo designed helical proteins
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