Computer Simulation of a DPPC Phospholipid Bilayer: Structural Changes as a Function of Molecular Surface Area
- 1 November 1997
- journal article
- Published by American Chemical Society (ACS) in Langmuir
- Vol. 13 (24), 6555-6561
- https://doi.org/10.1021/la970746j
Abstract
No abstract availableKeywords
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