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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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| Publicado no: | J Phys Chem B |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2016
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| Assuntos: | |
| Acesso em linha: | 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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