Protein Folding in the Generalized Hydrophobic-Polar Model on the Triangular Lattice
Name
MIT-LCS-TM-559.pdf
Size
888.13 KB
Format
Adobe PDF
Checksum (MD5)
071bb028bb27718c7a0381162ddfe89c
Author(s)
Decatur, Scott E.
Date Issued
May 1996
Series/Report no.
MIT-LCS-TM-559
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.
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