Determination of biomembrane bending moduli in fully atomistic simulations

Journal of the American Chemical Society

Volumn 136, Issue 39, 2014, Pages 13582-13585

  Levine, Zachary A ^a   Venable, Richard M ^b   Watson, Max C ^c   Lerner, Michael G ^d   Shea, Joan Emma ^a   Pastor, Richard W ^b   Brown, Frank L H ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b NATIONAL HEART LUNG AND BLOOD INSTITUTE   (United States)

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

^d EARLHAM COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; ATOMISTIC SIMULATIONS; COARSE GRAINED MODELS; COMPRESSION MODULUS; GIANT UNILAMELLAR VESICLES; PHYSICAL CONSTANTS; ROBUST SIMULATIONS; THERMAL SHAPE FLUCTUATIONS;

LIPID BILAYERS;

LIPID; LIPID BILAYER;

ARTICLE; ATOM; BENDING MODULUS; COMPRESSION; CONTROLLED STUDY; LIPID BILAYER; MOLECULAR DYNAMICS; MOLECULAR MODEL; QUANTITATIVE ANALYSIS; CHEMISTRY;

LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION;

EID: 84949117030     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja507910r     Document Type: Article

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