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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...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Miao, Yinglong, Johnson, John E., Ortoleva, Peter J.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: 2010
Aiheet:
Linkit: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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