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All-atom Multiscale Simulation of Cowpea Chlorotic Mottle Virus Capsid Swelling
An all-atom multiscale computational modeling approach, Molecular Dynamics/Order Parameter eXtrapolation (MD/OPX), has recently been developed for simulating large bionanosystems. It accelerates MD simulations and addresses rapid atomistic fluctuations and slowly-varying nanoscale dynamics of bionan...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2010
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2996875/ https://ncbi.nlm.nih.gov/pubmed/20695471 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp102314e |
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