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Volumn 114, Issue 1, 2001, Pages 570-578
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Sequence rotation in N-dimensional space and the folding of hydrophobic protein models: Surpassing the diagonal unfolded state approximation
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
COMPUTER SIMULATION;
CONFORMATIONS;
HYDROPHOBICITY;
MONOMERS;
MONTE CARLO METHODS;
PROTEIN FOLDING;
PROTEINS;
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EID: 0004606574
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1329347 Document Type: Article |
Times cited : (11)
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References (45)
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