Simulation Study of the Structure and Phase Behavior of Ceramide Bilayers and the Role of Lipid Headgroup Chemistry
Published in JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013
Recommended citation: Guo, Shan Moore, Timothy C. Iacovella, Christopher R. Strickland, L. Anderson McCabe, Clare (2013). "Simulation Study of the Structure and Phase Behavior of Ceramide Bilayers and the Role of Lipid Headgroup Chemistry ." JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 9 (11).
Guo, Shan Moore, Timothy C. Iacovella, Christopher R. Strickland, L. Anderson McCabe, Clare (2013). “Simulation Study of the Structure and Phase Behavior of Ceramide Bilayers and the Role of Lipid Headgroup Chemistry .” JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 9 (11), pp 5116-5126 .
DOI: 10.1021/ct400431e
Funding source: National Institute of Arthritis and Muscoskeletal and Skin Diseases [R01 AR057886-01]; Office of Science of the Department of Energy [DE-AC02-05CH11231]