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Hardin, Corey, Eastwood, Michael P., Prentiss, Michael, Luthey-Schulten, Z., Wolynes, Peter G. (2002) Folding funnels: The key to robust protein structure prediction. Journal of Computational Chemistry, 23 (1). 138-146 doi:10.1002/jcc.1162

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Reference TypeJournal (article/letter/editorial)
TitleFolding funnels: The key to robust protein structure prediction
JournalJournal of Computational Chemistry
AuthorsHardin, CoreyAuthor
Eastwood, Michael P.Author
Prentiss, MichaelAuthor
Luthey-Schulten, Z.Author
Wolynes, Peter G.Author
Year2002 (January 15)Volume23
Issue1
PublisherWiley
DOIdoi:10.1002/jcc.1162Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3147657Long-form Identifiermindat:1:5:3147657:5
GUID0
Full ReferenceHardin, Corey, Eastwood, Michael P., Prentiss, Michael, Luthey-Schulten, Z., Wolynes, Peter G. (2002) Folding funnels: The key to robust protein structure prediction. Journal of Computational Chemistry, 23 (1). 138-146 doi:10.1002/jcc.1162
Plain TextHardin, Corey, Eastwood, Michael P., Prentiss, Michael, Luthey-Schulten, Z., Wolynes, Peter G. (2002) Folding funnels: The key to robust protein structure prediction. Journal of Computational Chemistry, 23 (1). 138-146 doi:10.1002/jcc.1162
In(2002, January) Journal of Computational Chemistry Vol. 23 (1) Wiley

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Eastwood, Michael P., Hardin, Corey, Luthey-Schulten, Zaida, Wolynes, Peter G. (2002) Statistical mechanical refinement of protein structure prediction schemes: Cumulant expansion approach. The Journal of Chemical Physics, 117 (9). 4602-4615 doi:10.1063/1.1494417
Eastwood, Michael P., Hardin, Corey, Luthey-Schulten, Zaida, Wolynes, Peter G. (2003) Statistical mechanical refinement of protein structure prediction schemes. II. Mayer cluster expansion approach. The Journal of Chemical Physics, 118 (18). 8500-8512 doi:10.1063/1.1565106
Hardin, C., Eastwood, M. P., Prentiss, M. C., Luthey-Schulten, Z., Wolynes, P. G. (2003) Associative memory Hamiltonians for structure prediction without homology:  /  proteins. Proceedings of the National Academy of Sciences, 100 (4) 1679-1684 doi:10.1073/pnas.252753899
Hardin, C., Eastwood, M. P., Luthey-Schulten, Z., Wolynes, P. G. (2000) Associative memory Hamiltonians for structure prediction without homology: Alpha-helical proteins. Proceedings of the National Academy of Sciences, 97 (26) 14235-14240 doi:10.1073/pnas.230432197
Eastwood, Michael P., Wolynes, Peter G. (2001) Role of explicitly cooperative interactions in protein folding funnels: A simulation study. The Journal of Chemical Physics, 114 (10). 4702pp. doi:10.1063/1.1315994
Papoian, G. A., Ulander, J., Eastwood, M. P., Luthey-Schulten, Z., Wolynes, P. G. (2004) From The Cover: Water in protein structure prediction. Proceedings of the National Academy of Sciences, 101 (10) 3352-3357 doi:10.1073/pnas.0307851100
Onuchic, José Nelson, Luthey-Schulten, Zaida, Wolynes, Peter G. (1997) THEORY OF PROTEIN FOLDING: The Energy Landscape Perspective. Annual Review of Physical Chemistry, 48. 545-600 doi:10.1146/annurev.physchem.48.1.545
Prentiss, Michael C., Wales, David J., Wolynes, Peter G. (2008) Protein structure prediction using basin-hopping. The Journal of Chemical Physics, 128 (22). 225106pp. doi:10.1063/1.2929833
Takada, Shoji, Luthey-Schulten, Zaida, Wolynes, Peter G. (1999) Folding dynamics with nonadditive forces: A simulation study of a designed helical protein and a random heteropolymer. The Journal of Chemical Physics, 110 (23). 11616-11629 doi:10.1063/1.479101
Goldstein, R. A., Luthey-Schulten, Z. A., Wolynes, P. G. (1992) Optimal protein-folding codes from spin-glass theory. Proceedings of the National Academy of Sciences, 89 (11) 4918-4922 doi:10.1073/pnas.89.11.4918
Koretke, K. K., Luthey-Schulten, Z., Wolynes, P. G. (1998) Self-consistently optimized energy functions for protein structure prediction by molecular dynamics. Proceedings of the National Academy of Sciences, 95 (6) 2932-2937 doi:10.1073/pnas.95.6.2932
 
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