Cholesterol modulates the structure, binding modes, and energetics of caveolin-membrane interactions

Journal of Physical Chemistry B

Volumn 116, Issue 50, 2012, Pages 14556-14564

  Sengupta, Durba ^a  

^a NATIONAL CHEMICAL LABORATORY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BI-LAYER; BILAYER SYSTEMS; BINDING MODES; CAVEOLAE; CAVEOLIN-1; CELLULAR SIGNALING; CHOLESTEROL-RICH DOMAINS; LIPID DOMAINS; MEMBRANE DOMAIN; MEMBRANE PROTEINS; MICRO-DOMAINS; MOLECULAR DYNAMICS SIMULATIONS; MORPHOLOGICAL CHANGES; OPEN CONFORMATION; PRESSURE PROFILES; SPONTANEOUS CURVATURE;

BINDING ENERGY; BIOLOGICAL MEMBRANES; MEMBRANES; MOLECULAR DYNAMICS; MORPHOLOGY; PEPTIDES;

CHOLESTEROL;

CAVEOLIN 1; CHOLESTEROL; PEPTIDE FRAGMENT;

AMINO ACID SEQUENCE; ARTICLE; CELL MEMBRANE; CHEMISTRY; ENZYME SPECIFICITY; LIPID BILAYER; METABOLISM; MOLECULAR DYNAMICS; MOLECULAR GENETICS; PROTEIN BINDING; PROTEIN MOTIF; THERMODYNAMICS;

AMINO ACID MOTIFS; AMINO ACID SEQUENCE; CAVEOLIN 1; CELL MEMBRANE; CHOLESTEROL; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PEPTIDE FRAGMENTS; PROTEIN BINDING; SUBSTRATE SPECIFICITY; THERMODYNAMICS;

EID: 84871551631     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3077886     Document Type: Article

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