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Two-stage folding of HP-35 from ab initio simulations
Accurate ab initio simulation of protein folding is a critical step toward elucidation of protein folding mechanisms. In this report, we demonstrate highly accurate folding of the 35-residue villin headpiece subdomain (HP35) by all-atom molecular dynamics simulations using AMBER ff03 and the general...
Gorde:
| Egile Nagusiak: | , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2007
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2701201/ https://ncbi.nlm.nih.gov/pubmed/17512537 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmb.2007.04.040 |
| Etiketak: |
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