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Volumn 121, Issue 2, 2004, Pages 1050-1057
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Monte Carlo simulations of antibody adsorption and orientation on charged surfaces
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Author keywords
[No Author keywords available]
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Indexed keywords
ANTIBODY ADSORPTION;
ELECTROSTATIC INTERACTIONS;
PROCESS MONITORING;
PROTEIN ORIENTATIONS;
ADSORPTION;
BIOSENSORS;
BIOTECHNOLOGY;
CHARGED PARTICLES;
COMPUTER SIMULATION;
CRYSTAL ORIENTATION;
ELECTRIC CHARGE;
ELECTROSTATICS;
IONIC STRENGTH;
MEDICAL IMAGING;
MONTE CARLO METHODS;
PH EFFECTS;
PROTEINS;
SECONDARY ION MASS SPECTROMETRY;
SURFACE PLASMON RESONANCE;
VAN DER WAALS FORCES;
ANTIBODIES;
ANTIBODY;
IMMUNOGLOBULIN G;
ADSORPTION;
ARTICLE;
BINDING SITE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COLLOID;
COMPUTER SIMULATION;
ELECTRICITY;
ELECTROCHEMISTRY;
METHODOLOGY;
MONTE CARLO METHOD;
PROTEIN BINDING;
STATISTICAL MODEL;
SURFACE PROPERTY;
ADSORPTION;
ANTIBODIES;
BINDING SITES;
COLLOIDS;
COMPUTER SIMULATION;
ELECTROCHEMISTRY;
ELECTROSTATICS;
IMMUNOGLOBULIN G;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MODELS, STATISTICAL;
MONTE CARLO METHOD;
PROTEIN BINDING;
SURFACE PROPERTIES;
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EID: 3242708910
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1757434 Document Type: Article |
Times cited : (116)
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References (54)
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