De novo protein conformational sampling using a probabilistic graphical model
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/srep16332.pdf
Reference39 articles.
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3. Chikenji, G., Fujitsuka, Y. & Takada, S. A reversible fragment assembly method for de novo protein structure prediction. The Journal of Chemical Physics 119, 6895–6903 (2003).
4. Chikenji, G., Fujitsuka, Y. & Takada, S. Shaping up the protein folding funnel by local interaction: lesson from a structure prediction study. Proc. Natl. Acad. Sci. USA 103, 3141–3146 (2006).
5. Bradley, P., Misura, K. M. & Baker, D. Toward high-resolution de novo structure prediction for small proteins. Science 309, 1868–1871 (2005).
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