GitHub / SimulationEverywhere-Models / CDPP-Protein-folding
A model to simulate protein folding in a two dimensional hydrophobic polar model where amino acids are classified to be either a hydrophobic amino acid or a polar amino acid.
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License: None
Language: Mathematica
Size: 1.2 MB
Dependencies parsed at: Pending
Created at: over 4 years ago
Updated at: almost 2 years ago
Pushed at: over 4 years ago
Last synced at: almost 2 years ago
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