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To Milliseconds and Beyond: Challenges in the Simulation of Protein Folding
Quantitatively accurate all-atom molecular dynamics (MD) simulations of protein folding have long been considered a holy grail of computational biology. Due to the large system sizes and long timescales involved, such a pursuit was for many years computationally intractable. Further, sufficiently ac...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3673555/ https://ncbi.nlm.nih.gov/pubmed/23237705 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2012.11.002 |
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