Numerical comparisons of three recently proposed algorithms in the protein folding problem

This publication has 34 references indexed in Scilit:

• Conformational Energy Calculations on Polypeptides and Proteins
  Chemical Reviews, 1994
• Monte Carlo Simulation of a First-Order Transition for Protein Folding
  The Journal of Physical Chemistry, 1994
• Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple‐minima problem
  Journal of Computational Chemistry, 1993
• Potential of genetic algorithms in protein folding and protein engineering simulations
  Protein Engineering, Design and Selection, 1992
• Efficient search for all low energy conformations of polypeptides by Monte Carlo methods
  Journal of Computational Chemistry, 1991
• α-Helix folding by Monte Carlo simulated annealing in isolated C-peptide of ribonuclease A
  Protein Engineering, Design and Selection, 1991
• A prediction of tertiary structures of peptide by the Monte Carlo simulated annealing method
  Protein Engineering, Design and Selection, 1989
• Optimization by Simulated Annealing
  Science, 1983
• Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids
  The Journal of Physical Chemistry, 1983
• Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids
  The Journal of Physical Chemistry, 1975