Folding protein models with a simple hydrophobic energy function: The fundamental importance of monomer inside/outside segregation
The present study explores a “hydrophobic” energy function for folding simulations of the protein lattice model. The contribution of each monomer to conformational energy is the product of its “hydrophobicity” and the number of contacts it makes, i.e., E(h⃗, c⃗) = −Σ(i=1)(N) c(i)h(i) = −(h⃗.c⃗) is t...
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| Pubblicato in: | Proc Natl Acad Sci U S A |
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| Autore principale: | |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
National Academy of Sciences
1999
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| Accesso online: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC22956/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/10535948/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.96.22.12482 |
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