Atomic simulations of protein folding, using the replica exchange algorithm
Methods Enzymol
.
2004:383:119-49.
doi: 10.1016/S0076-6879(04)83006-4.
Authors
Hugh Nymeyer
1
,
S Gnanakaran
,
Angel E García
Affiliation
1
Theoretical Biology and Biophysis Group, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA.
PMID:
15063649
DOI:
10.1016/S0076-6879(04)83006-4
No abstract available