Monte Carlo simulation of folding transitions of simple model proteins using a chain growth algorithm

This publication has 37 references indexed in Scilit:

• Protein folding: Effect of packing density on chain conformation
  Journal of Molecular Biology, 1991
• The effects of internal constraints on the configurations of chain molecules
  The Journal of Chemical Physics, 1990
• Monte carlo studies on equilibrium globular protein folding. III. The four helix bundle
  Biopolymers, 1989
• The effect of amino acid substitution on protein‐folding and ‐unfolding transition studied by computer simulation
  Biopolymers, 1988
• A lattice model of a supported monolayer of amphiphile molecules: Monte Carlo simulations
  The Journal of Chemical Physics, 1988
• Monte carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of β‐barrel proteins
  Biopolymers, 1987
• Protein normal-mode dynamics: Trypsin inhibitor, crambin, ribonuclease and lysozyme
  Journal of Molecular Biology, 1985
• Monte Carlo simulation of protein folding using a lattice model
  Macromolecules, 1982
• A thermodynamic approach to the problem of stabilization of globular protein structure: A calorimetric study
  Journal of Molecular Biology, 1974
• Monte Carlo Procedures for Generation of Nonintersecting Chains
  The Journal of Chemical Physics, 1962