Chapter 4 Molecular Dynamics Simulation of Lipid–Protein Interactions
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Elsevier
Reference63 articles.
1. Molecular Dynamics Simulations of Pentapeptides at Interfaces: Salt Bridge and Cation−π Interactions
2. Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces
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4. Methodological Issues in Lipid Bilayer Simulations
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2. Lipid-mediated prestin organization in outer hair cell membranes and its implications in sound amplification;Nature Communications;2022-11-12
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4. A Method for Detection of Water Permeation Events in Molecular Dynamics Simulations of Lipid Bilayers;Brazilian Journal of Physics;2022-02-24
5. Atomistic Simulations of Membrane Ion Channel Conduction, Gating, and Modulation;Chemical Reviews;2019-06-27
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