Protein structure predictions by parallel simulated annealing molecular dynamics using genetic crossover

Yoshitake Sakae, Tomoyuki Hiroyasu, Mitsunori Miki, Yuko Okamoto. Protein structure predictions by parallel simulated annealing molecular dynamics using genetic crossover. Journal of Computational Chemistry, 32(7):1353-1360, 2011. [doi]

Abstract

Abstract is missing.