Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surface

Biophysical Journal

Volumn 77, Issue 2, 1999, Pages 964-972

  Tarek, Mounir ^a,b   Tu, Kechuan ^a   Klein, Michael L ^a   Tobias, Douglas J ^c  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIPALMITOYLPHOSPHATIDYLCHOLINE; GOLD; PHOSPHOLIPID; THIOL DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; HYDRATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR STABILITY; PHASE TRANSITION; PHOSPHOLIPID BILAYER; SIMULATION; TEMPERATURE;

EID: 0032789289     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(99)76947-X     Document Type: Article

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