Rapid sampling of all-atom peptides using a library-based polymer-growth approach.

Artem B. Mamonov Xin Zhang Daniel M. Zuckerman

Published in: J. Comput. Chem. (2011)

Keyphrases

monte carlo
mass spectrometry data
sampling strategies
amino acids
random sampling
sampling algorithm
mass spectrometry
growth rate
room temperature
tandem mass spectra
markov chain
high throughput
computational methods
mass spectra