Computer simulation of a DPPC phospholipid bilayer: Structural Changes as a function of molecular surface area

Langmuir

Volumn 13, Issue 24, 1997, Pages 6555-6561

  Feller, Scott E ^a   Venable, Richard M ^b   Pastor, Richard W ^b  

^a WHITMAN COLLEGE   (United States)

^b CENTER FOR BIOLOGICS EVALUATION AND RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDRATION; LIPIDS; LIQUID CRYSTALS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE;

DIPAMITOYL PHOSPHATIDYLCHOLINE (DPPC) BILAYERS; MOLECULAR TILT; X RAY SCATTERING;

BIOLOGICAL MEMBRANES;

EID: 0031268384     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la970746j     Document Type: Article

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