A general method for the prediction of the three dimensional structure and folding pathway of globular proteins: Application to designed helical proteins
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464706
Reference17 articles.
1. Discretized model of proteins. I. Monte Carlo study of cooperativity in homopolypeptides
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3. A de novo designed protein shows a thermally induced transition from a native to a molten globule-like state
4. α-lactalbumin: compact state with fluctuating tertiary structure?
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