Computer Simulation of a DPPC Phospholipid Bilayer: Structural Changes as a Function of Molecular Surface Area-Reference-Cited by-同舟云学术

Computer Simulation of a DPPC Phospholipid Bilayer: Structural Changes as a Function of Molecular Surface Area

Published:1997-11-01 Issue:24 Volume:13 Page:6555-6561
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Feller Scott E.¹,Venable Richard M.²,Pastor Richard W.²

Affiliation:

1. Department of Chemistry, Whitman College, Walla Walla, Washington 99362

2. Biophysics Laboratory, Center for Biologics Evaluation & Research, Food & Drug Administration, Rockville, Maryland 20852-1448

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la970746j

Reference34 articles.

1. Area/lipid of bilayers from NMR

2. Thermoelasticity of large lecithin bilayer vesicles

3. On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations

4. Feller, S. E.; Pastor, R. W. InProceedings of the Pacific Symposium onBiocomputing; Altman, R. B., Dunker, A. K., Hunter, L., Klein, T. E., Eds.; World Scientific: Singapore, 1997; pp 142−150,

5. Pastor, R. W.; Feller, S. E. InBiological Membranes: A MolecularPerspective from Computation and Experiment; Merz, K., Roux, B., Eds.; Birkhauser: Boston, MA, 1996; pp 3−29.

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