Molecular dynamics simulations of stratum corneum lipid mixtures: A multiscale perspective
Published in BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 2018
Recommended citation: Moore, Timothy C. Iacovella, Christopher R. Leonhard, Anne C. Bunge, Annette L. McCabe, Clare (2018). "Molecular dynamics simulations of stratum corneum lipid mixtures: A multiscale perspective ." BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS. 498 (2, SI).
Moore, Timothy C. Iacovella, Christopher R. Leonhard, Anne C. Bunge, Annette L. McCabe, Clare (2018). “Molecular dynamics simulations of stratum corneum lipid mixtures: A multiscale perspective .” BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS. 498 (2, SI), pp 313-318 .
DOI: 10.1016/j.bbrc.2017.09.040
Funding source: National Institute of Arthritis and Musculoskeletal and Skin Diseases [R01 AR057886-01]; National Science Foundation [CBET-1028374, DMR-1560414]; Office of Science of the Department of Energy [DE-AC02-05CH11231]; Advanced Computing Center for Research and Education at Vanderbilt University; National Energy Research Scientific Computing Center; Direct For Mathematical \& Physical Scien; Division Of Materials Research [1560414] Funding Source: National Science Foundation