Interaction of tryptophan analogs with POPC lipid bilayers investigated by molecular dynamics calculations

Langmuir

Volumn 18, Issue 1, 2002, Pages 198-210

  Grossfield, Alan ^a,b   Woolf, Thomas B ^a  

^a JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE   (United States)

^b WASHINGTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; FREE ENERGY; LIPIDS; MOLECULAR DYNAMICS;

LIPID BILAYERS;

PROTEINS;

EID: 0037039619     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la0106485     Document Type: Article

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