Accelerated molecular dynamics simulations of protein folding.

Yinglong Miao Ferran Feixas Changsun Eun James Andrew McCammon

Published in: J. Comput. Chem. (2015)

Keyphrases

protein folding
molecular dynamics
molecular dynamics simulations
annealing algorithm
low energy
secondary structure
coarse grained
amino acids
protein structure
protein structure prediction
active learning