Landscape of finite-temperature equilibrium behaviour of curvature-inducing proteins on a bilayer membrane explored using a linearized elastic free energy model

Molecular Physics

Volumn 106, Issue 15, 2008, Pages 1913-1923

  Agrawal, Neeraj J ^a   Weinstein, Joshua ^a,b   Radhakrishnan, Ravi ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b STANFORD UNIVERSITY   (United States)

Author keywords

Biophysics; Membrane dynamics; Molecular dynamics; Monte Carlo; Protein modeling

Indexed keywords

DYNAMICS; FREE ENERGY; LINEARIZATION; MOLECULAR DYNAMICS; PROTEINS; QUANTUM CHEMISTRY;

BILAYER MEMBRANES; BOUND PROTEINS; COOPERATIVITY; DIFFERENT MODES; ELASTIC FREE ENERGIES; EMERGENT BEHAVIOURS; ENERGY LANDSCAPES; INTRINSIC MEANS; MEMBRANE DYNAMICS; MEMBRANE INTERACTIONS; MODEL SIMULATIONS; MONTE CARLO; MULTISCALE SIMULATION METHODOLOGIES; PHASE BEHAVIOURS; PROTEIN DIFFUSIONS; PROTEIN MOLECULES; STATE DIAGRAMS; TEMPERATURE EQUILIBRIUMS; TUNABLE PARAMETERS;

MEMBRANES;

EID: 54049097598     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970802365990     Document Type: Article

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