Kawai H, Kikuchi T, Okamoto Y
Department of Physics, University of Tokyo, Japan.
Protein Eng. 1989 Nov;3(2):85-94. doi: 10.1093/protein/3.2.85.
The Monte Carlo simulated annealing method has been applied to the prediction of three-dimensional structures of enkephalin. The low-energy conformations obtained were classified into a few groups of similar structures, which indicates that our method is effective. New low-energy structures were identified together with previously proposed structures.
