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dc.contributor.authorDecatur, Scott E.en_US
dc.date.accessioned2023-03-29T14:40:16Z
dc.date.available2023-03-29T14:40:16Z
dc.date.issued1996-05
dc.identifier.urihttps://hdl.handle.net/1721.1/149266
dc.description.abstractWe consider the problem of determining the three-dimensional folding of a protein given its one-dimensional amino sequence. The model we use is based on the Hydrophobic-Polar (HP) model [2] on cubic lattices in which the goal is to find the fold with the maximum number of contacts between non-covalently linked hydrophobic amino acids.en_US
dc.relation.ispartofseriesMIT-LCS-TM-559
dc.titleProtein Folding in the Generalized Hydrophobic-Polar Model on the Triangular Latticeen_US


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