PROFASI: A Monte Carlo simulation package for protein folding and aggregation.

Anders Irbäck Sandipan Mohanty

Published in: J. Comput. Chem. (2006)

Keyphrases

monte carlo simulation
protein folding
monte carlo
markov chain
low energy
annealing algorithm
secondary structure
coarse grained
protein structure prediction
molecular dynamics
amino acids
protein structure
structural motifs
protein sequences
additive model
building blocks
fine grained
xml documents