Numerical calculation on a two-step subdiffusion behavior of lateral protein movement in plasma membranes.

Sumi, Tomonari; Okumoto, Atsushi; Goto, Hitoshi; Sekino, Hideo

Sumi, Tomonari; Okumoto, Atsushi; Goto, Hitoshi; Sekino, Hideo.

Afiliação

Sumi T; Research Institute for Interdisciplinary Science and Department of Chemistry, Faculty of Science, Okayama University, 3-1-1 Tsushima-Naka, Kita-ku, Okayama 700-8530, Japan.
Okumoto A; Department of Computer Science and Engineering, Graduate School of Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi 441-8580, Japan.
Goto H; Department of Computer Science and Engineering, Graduate School of Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi 441-8580, Japan.
Sekino H; Department of Computer Science and Engineering, Graduate School of Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi 441-8580, Japan.

Phys Rev E ; 96(4-1): 042410, 2017 Oct.

Article em En | MEDLINE | ID: mdl-29347488

Assuntos

Membrana Celular/metabolismo; Simulação por Computador; Proteínas de Membrana/metabolismo; Modelos Biológicos; Difusão; Método de Monte Carlo; Movimento (Física); Fatores de Tempo

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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação por Computador / Membrana Celular / Proteínas de Membrana / Modelos Biológicos Tipo de estudo: Health_economic_evaluation / Prognostic_studies Idioma: En Ano de publicação: 2017 Tipo de documento: Article

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