Computational modeling and molecular imprinting for the development of acrylic polymers with high affinity for bile salts

Analytica Chimica Acta

Volumn 659, Issue 1-2, 2010, Pages 178-185

  Yañez, Fernando ^a   Chianella, Iva ^b   Piletsky, Sergey A ^b   Concheiro, Angel ^a   Alvarez Lorenzo, Carmen ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b CRANFIELD UNIVERSITY   (United Kingdom)

Author keywords

Cholic acid; Computational modeling; Freundlich isotherm; Molecularly imprinted polymer (MIP); Trap systems

Indexed keywords

ACRYLIC POLYMERS; AMINOPROPYL; AQUEOUS MEDIUM; BILE SALTS; BINDING POINTS; CHOLIC ACIDS; COMPUTATIONAL MODELING; CROSS-LINKING DENSITY; CROSSLINKER; ETHYL METHACRYLATES; FREUNDLICH ISOTHERM; FREUNDLICH MODELS; FUNCTIONAL MONOMER; HIGH AFFINITY; HIGH-AFFINITY BINDING SITES; KEY PARAMETERS; MICRO-PARTICLES; MOLE RATIO; MOLECULAR IMPRINTING; MOLECULAR IMPRINTING TECHNOLOGY; MOLECULARLY IMPRINTED POLYMER; SODIUM CHOLATE; TARGET MOLECULE; VIRTUAL LIBRARIES;

ACIDS; ADSORPTION; ATMOSPHERIC TEMPERATURE; BINDING ENERGY; BINDING SITES; BODY FLUIDS; DIGITAL LIBRARIES; ISOTHERMS; MOLECULAR MODELING; MONOMERS; ORGANIC POLYMERS; PARTICLES (PARTICULATE MATTER); PHOTORESISTS; PLASMA WAVES; POLYMERIZATION; POLYMERS; SALTS;

FUNCTIONAL POLYMERS;

BILE SALT; CHOLIC ACID; COLESTIPOL; ETHYLENEGLYCOL METHACRYLATE PHOSPHATE; MONOMER; N (3 AMINOPROPYL) METHACRYLATE HYDROCHLORIDE; N,N DIETHYLAMINO ETHYL METHACRYLATE; POLYACRYLIC ACID; UNCLASSIFIED DRUG;

ADSORPTION KINETICS; AQUEOUS SOLUTION; ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL ANALYSIS; CHEMICAL MODEL; CONTROLLED STUDY; CROSS LINKING; ISOTHERM; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULAR IMPRINTING; PRIORITY JOURNAL; SYNTHESIS;

BILE ACIDS AND SALTS; METHACRYLATES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR IMPRINTING; POLYMERS; SODIUM CHOLATE;

EID: 72249085859     PISSN: 00032670     EISSN: 18734324     Source Type: Journal    
DOI: 10.1016/j.aca.2009.11.054     Document Type: Article

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