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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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| 主要な著者: | , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2012
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| 主題: | |
| オンライン･アクセス: | 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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