Factors influencing local membrane curvature induction by N-BAR domains as revealed by molecular dynamics simulations

Biophysical Journal

Volumn 95, Issue 4, 2008, Pages 1866-1876

  Blood, Philip D ^a,b,c   Swenson, Richard D ^a   Voth, Gregory A ^a,b  

^a UNIVERSITY OF UTAH   (United States)

^b Department of Electrical and Computer Engineering   (United States)

^c CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MEMBRANE PROTEIN; PHOSPHOLIPID;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; LIPID BILAYER; MEMBRANE FLUIDITY; PROTEIN CONFORMATION; PROTEIN TERTIARY STRUCTURE; ULTRASTRUCTURE;

COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE FLUIDITY; MEMBRANE PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; PHOSPHOLIPIDS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY;

EID: 50349086997     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1529/biophysj.107.121160     Document Type: Article

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