Molecular dynamics simulations of valinomycin interactions with potassium and sodium ions in water s

• 作 者: Kholmirzo Kholmurodov Maria Ab
• 机 构: 不详
• 出 处: 生命科学与技术进展(英文)
• 发表日期: 2010年3期
• 关键词: MOLECULAR DYNAMICS Simulations Valinomycin POTASSIUM and SODIUM IONS Molecular D

The aim of this work is to estimate the value of the electric field (potentials) for the system of valinomycin + К+ and Na+ ions based on a molecular dynamics (MD) study. An analysis has been performed of the interaction processes for the system of valino