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Methodology for the Simulation of Molecular Motors at Different Scales
Millisecond–scale conformational transitions represent a seminal challenge for traditional molecular dynamics simulations, even with the help of high–end supercomputer architectures. Such events are particularly relevant to the study of molecular motors — proteins or abiological constructs that conv...
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| 發表在: | J Phys Chem B |
|---|---|
| Main Authors: | , |
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
2016
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| 主題: | |
| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5518690/ https://ncbi.nlm.nih.gov/pubmed/28423900 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.6b09350 |
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