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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 25(19), p. 16806-16818
DOI: 10.1039/c7cp01921a
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Determination of bending rigidity and tilt modulus of lipid membranes from real-space fluctuation analysis of molecular dynamics simulations
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Abstract
Computational methodology that allows to extract bending rigidity and tilt modulus for a wide range of single and multi-component lipid bilayers from real-space analysis of fluctuations in molecular dynamics simulations.