Protein Folding in the Generalized Hydrophobic-Polar Model on the Triangular Lattice
Author(s)
Decatur, Scott E.
DownloadMIT-LCS-TM-559.pdf (888.1Kb)
Metadata
Show full item recordAbstract
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.
Date issued
1996-05Series/Report no.
MIT-LCS-TM-559