SPICKER: A clustering approach to identify near-native protein folds
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.20011/fullpdf
Reference13 articles.
1. Respective roles of short- and long-range interactions in protein folding.
2. Clustering of low-energy conformations near the native structures of small proteins
3. Finding the needle in a haystack: educing native folds from ambiguousab initio protein structure predictions
4. Parallel tempering algorithm for conformational studies of biological molecules
5. Replica Monte Carlo Simulation of Spin-Glasses
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