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On the simulation of protein folding by short time scale molecular dynamics and distributed computing
There are proposals to overcome the current incompatibilities between the time scales of protein folding and molecular dynamics simulation by using a large number of short simulations of only tens of nanoseconds (distributed computing). According to the principles of first-order kinetic processes, a...
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2002
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC137847/ https://ncbi.nlm.nih.gov/pubmed/12388785 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.182542699 |
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