Atomistic simulation combined with analytic theory to study the response of the p-selectin/PSGL-1 complex to an external force

Journal of Physical Chemistry B

Volumn 113, Issue 7, 2009, Pages 2090-2100

  Gunnerson, Kim N ^a   Pereverzev, Yuriy V ^a   Prezhdo, Oleg V ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCIUM; CALCIUM ALLOYS; DEFORMATION; EXPERIMENTS; FRICTION; LIGANDS; MOLECULAR DYNAMICS;

ANALYTIC THEORIES; ATOMISTIC LEVELS; ATOMISTIC SIMULATIONS; BINDING INTERACTIONS; BINDING POCKETS; BOND DEFORMATIONS; BOND DISSOCIATIONS; BOND STIFFNESS; CALCIUM IONS; CONFORMATIONAL CHANGES; DEFORMATION MODELS; EXPERIMENTAL DATUM; EXTERNAL FORCES; FRICTION COEFFICIENTS; GAIN INSIGHTS; HIGHLY NONLINEAR; INTERACTION FEATURES; INTERACTION SITES; LANGEVIN; ORDERS OF MAGNITUDES; OVERALL PROPERTIES; P-SELECTIN; PROBABILISTIC DESCRIPTIONS; RAMP RATES; RECEPTOR LIGANDS; SIMULATION DATUM; SLIP MECHANISMS; SPRING CONSTANTS; STEERED MOLECULAR DYNAMICS SIMULATIONS; UNIFIED FRAMEWORKS;

BINDING SITES;

MEMBRANE PROTEIN; P SELECTIN LIGAND PROTEIN; P-SELECTIN LIGAND PROTEIN; PADGEM PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN TERTIARY STRUCTURE; TIME;

COMPUTER SIMULATION; MEMBRANE GLYCOPROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; P-SELECTIN; PROTEIN STRUCTURE, TERTIARY; TIME FACTORS;

EID: 65349196136     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp803955u     Document Type: Article

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