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Understanding protein folding: Small proteins in silico
Recent improvements in methodology and increased computer power now allow atomistic computer simulations of protein folding. We briefly review several advanced Monte Carlo algorithms that have contributed to this development. Details of folding simulations of three designed mini proteins are shown....
Tallennettuna:
| Päätekijät: | , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2007
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2244683/ https://ncbi.nlm.nih.gov/pubmed/18036571 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbapap.2007.10.010 |
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