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Lattice and off-lattice side chain models of protein folding (extended abstract): linear time structure prediction better than 86% of optimal
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Source Annual Conference on Research in Computational Molecular Biology archive
Proceedings of the first annual international conference on Computational molecular biology table of contents
Santa Fe, New Mexico, United States
Pages: 137 - 146  
Year of Publication: 1997
ISBN:0-89791-882-7
Authors
William E. Hart  Sandia National Laboratories, Algorithms and Discrete Mathematics Department, P.O. Box 5800, Albuquerque, NM
Sorin Istrail  Sandia National Laboratories, Algorithms and Discrete Mathematics Department, P.O. Box 5800, Albuquerque, NM
Sponsors
SIGACT: ACM Special Interest Group on Algorithms and Computation Theory
DOE : Department of Energy
Publisher
ACM  New York, NY, USA
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Downloads (6 Weeks): 3,   Downloads (12 Months): 26,   Citation Count: 4
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REFERENCES

Note: OCR errors may be found in this Reference List extracted from the full text article. ACM has opted to expose the complete List rather than only correct and linked references.

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J. E. Atkins, W. E. Hart, and S. Istrail. On the tradeoff between physical accuracy and computational in tractability in protein folding. In STOG 97, 1997. (submitted).
 
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S. Bromberg and K. A. Dill. Side chain entropy and packing in proteins. Prot. Sci., pages 997-1009, 1994.
 
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V. Dan~k and S. Hannenhalli. Protein folding on a triangular mesh, May 1996. Unpublished research.
 
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K. A. Dill. Theory for the folding and stability of globulax proteins. Biochemistry, 24:1501, 1985.
 
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K. A. Dill, S. Bromberg, K. Yue, K. M. Fiebig, D. P. Yee, P. D. Thomas, and H. S. Chan. Principles of protein folding: A perspective from simple exact models. Prot. Sci., 4:561-602, 1995.
 
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W. E. Hart and S. Istrail. Robust proofs of NP-hardness for protein folding: General lattices and energy potentiaJs. J. Comp. Bio., 1996. (submitted).
 
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K. F. Lau and K. A. Dill. A lattice statistical mechanics model of the conformation and sequence spaces of proteins. Macromolecules, 22:3986-3997, 1989.
 
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I. T. Ngo, J. Marks, and M. Karplus. ComputationaJ complexity, protein structure prediction, and the Levinthal paradox. In K. Merz, Jr. and S. Le Grand, editors, The Protein Folding Problem and Tertiary Structure Prediction, chapter 14, pages 435-508. Birkhauser, Boston, MA, 1994.


Collaborative Colleagues:
William E. Hart: colleagues
Sorin Istrail: colleagues