Phase behavior of supported lipid bilayers: A systematic study by coarse-grained molecular dynamics simulations
Author:
Affiliation:
1. Department of Physics and Materials Science, The University of Memphis, Memphis, Tennessee 38152, USA
2. DTU Bioinformatics, Department of Bio and Health Informatics, Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4981008
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1. Molecular Biology of the Cell
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