All-atom simulation of PCV2 virus capsid using molecular dynamics in explicit water

Dmitry Nerukh (Creator)
Elvira Tarasova (Creator)
Vladimir Farafonov (Creator)
Reza Khayat (Creator)
Makoto Taiji (Creator)
Noriaki Okimoto (Creator)
Teruhisa Komatsu (Creator)

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2017
All-atom molecular dynamics simulations of entire virus capsid reveal the role of ion distribution in capsid’s stability
Tarasova, E., Farafonov, V., Khayat, R., Okimoto, N., Komatsu, T., Taiji, M. & Nerukh, D., 16 Feb 2017, In: Journal of Physical Chemistry Letters. 8, 4, p. 779-784 5 p.
Research output: Contribution to journal › Letter, comment/opinion or interview › peer-review

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