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- 2015
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Mark
Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
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- Contribution to journal › Article
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Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores.
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- Contribution to journal › Article
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Mark
Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach.
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- Contribution to journal › Article
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Mark
Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol
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- Contribution to journal › Article
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Mark
On the stability of aqueous dispersions containing conducting colloidal particles.
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- Contribution to journal › Article
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Mark
Amphipathic Membrane-Active Peptides Recognize and Stabilize Ruptured Membrane Pores: Exploring Cause and Effect with Coarse-Grained Simulations
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- Contribution to journal › Article
- 2014
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Mark
Exact evaluation of the depletion force between nanospheres in a polydisperse polymer fluid under Θ conditions.
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- Contribution to journal › Article
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Classical Density Functional Study on Interfacial Structure and Differential Capacitance of Ionic Liquids near Charged Surfaces
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- Contribution to journal › Article
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Mark
Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study
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- Contribution to journal › Article
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Mark
Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids.
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- Contribution to journal › Article