A gradient-directed Monte Carlo approach for protein design.

Xiangqian Hu Hao Hu David N. Beratan Weitao Yang

Published in: J. Comput. Chem. (2010)

Keyphrases

monte carlo
monte carlo simulation
optimal strategy
monte carlo tree search
markov chain
importance sampling
monte carlo methods
adaptive sampling
dynamic programming
markovian decision
particle filter
simulation study
protein structure
markov chain monte carlo
game tree search
global illumination