| 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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Annual Conference on Research in Computational Molecular Biology
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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
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Authors
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William E. Hart
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Sandia National Laboratories, Algorithms and Discrete Mathematics Department, P.O. Box 5800, Albuquerque, NM
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Sorin Istrail
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Sandia National Laboratories, Algorithms and Discrete Mathematics Department, P.O. Box 5800, Albuquerque, NM
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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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Richa Agarwala , Serafim Batzoglou , Vlado Dančík , Scott E. Decatur , Martin Farach , Sridhar Hannenhalli , S. Muthukrishnan , Steven Skiena, Local rules for protein folding on a triangular lattice and generalized hydrophobicity in the HP model, Proceedings of the first annual international conference on Computational molecular biology, p.1-2, January 20-23, 1997, Santa Fe, New Mexico, United States
[doi> 10.1145/267521.267522]
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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 Unpublished research.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.
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