Protein Folding in the Generalized Hydrophobic-Polar Model on the Triangular Lattice
dc.contributor.author | Decatur, Scott E. | en_US |
dc.date.accessioned | 2023-03-29T14:40:16Z | |
dc.date.available | 2023-03-29T14:40:16Z | |
dc.date.issued | 1996-05 | |
dc.identifier.uri | https://hdl.handle.net/1721.1/149266 | |
dc.description.abstract | We 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.ispartofseries | MIT-LCS-TM-559 | |
dc.title | Protein Folding in the Generalized Hydrophobic-Polar Model on the Triangular Lattice | en_US |