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All-Atom Molecular Dynamics Simulations of Entire Virus Capsid Reveal the Role of Ion Distribution in Capsid’s Stability

Present experimental methods do not have sufficient resolution to investigate all processes in virus particles at atomistic details. We report the results of molecular dynamics simulations and analyze the connection between the number of ions inside an empty capsid of PCV2 virus and its stability. W...

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Xehetasun bibliografikoak
Argitaratua izan da:J Phys Chem Lett
Egile Nagusiak: Tarasova, Elvira, Farafonov, Vladimir, Khayat, Reza, Okimoto, Noriaki, Komatsu, Teruhisa S., Taiji, Makoto, Nerukh, Dmitry
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: 2017
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC5391438/
https://ncbi.nlm.nih.gov/pubmed/28129688
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpclett.6b02759
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