Nalaganje...
Numerical study of the entropy loss of dimerization and the folding thermodynamics of the GCN4 leucine zipper.
A lattice-based model of a protein and the Monte Carlo simulation method are used to calculate the entropy loss of dimerization of the GCN4 leucine zipper. In the representation used, a protein is a sequence of interaction centers arranged on a cubic lattice, with effective interaction potentials th...
Shranjeno v:
| Main Authors: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2002
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1302364/ https://ncbi.nlm.nih.gov/pubmed/12414712 |
| Oznake: |
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