Jan Forsman
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- 2016
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Mark
Density functional theory of equilibrium random copolymers : Application to surface adsorption of aggregating peptides
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- Contribution to journal › Article
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Mark
Current understanding of the mechanisms by which membrane-active peptides permeate and disrupt model lipid membranes
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- Contribution to journal › Scientific review
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Mark
Theoretical and Experimental Investigations of Polyelectrolyte Adsorption Dependence on Molecular Weight
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- Contribution to journal › Article
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Mark
Theoretical Predictions of Temperature-Induced Gelation in Aqueous Dispersions Containing PEO-Grafted Particles
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- Contribution to journal › Article
- 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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Mark
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
Electrostatic interactions are important for the distribution of Gd(DTPA)(2-) in articular cartilage.
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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
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