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Tunable transition from hydration to monomer-supported lubrication in zwitterionic monolayers revealed by molecular dynamics simulation

机译：通过分子动力学模拟的两性离子单层中的水化到单体负载润滑的可调谐过渡

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Christoph Klein; Christopher R. Iacovella; Clare McCabe; Peter T. Cummings;
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1. Understanding Three Hydration-Dependent Transitions of Zwitterionic Carboxybetaine Hydrogel by Molecular Dynamics Simulations [J] . Yi He, Qing Shao, Heng-Kwong Tsao The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2011,第40期

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2. Understanding Three Hydration-Dependent Transitions of Zwitterionic Carboxybetaine Hydrogel by Molecular Dynamics Simulations [J] . Yi He, Qing Shao, Heng-Kwong Tsao The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2011,第40期

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3. Molecular Dynamics Simulations of Neutral Chlorpromazine in Zwitterionic Phospholipid Monolayers [J] . Monica Pickholz, Osvaldo N.Oliveira Jr., Munir S.Skaf The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2006,第17期

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5. Molecular dynamics study of hydrated 1,2-dilignoceroylphosphatidylcholine (DLGPC) monolayer and virus protein U (Vpu)/membrane/water systems. [D] . Sun, Feng. 2003

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6. Constant normal pressure constant surface tension and constant temperature molecular dynamics simulation of hydrated 12-dilignoceroylphosphatidylcholine monolayer. [O] . Feng Sun 2002

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7. Molecular dynamics simulations for microscopic behavior of water molecules in the vicinity of zwitterionic self-assembled monolayers [O] . Ryo Nagumo, Tatsunori Ito, Kazuki Akamatsu, 2012

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Tunable transition from hydration to monomer-supported lubrication in zwitterionic monolayers revealed by molecular dynamics simulation

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