Theoretical and computational strategies for rational molecularly imprinted polymer design

Biosensors and Bioelectronics

Volumn 25, Issue 3, 2009, Pages 543-552

  Nicholls, Ian A ^a   Andersson, Håkan S ^a   Charlton, Christy ^a   Henschel, Henning ^a   Karlsson, Björn C G ^a   Karlsson, Jesper G ^a   O'Mahony, John ^a   Rosengren, Annika M ^a   Rosengren, K Johan ^a   Wikman, Susanne ^a  

^a LINNAEUS UNIVERSITY   (Sweden)

Author keywords

Ab initio; Chemometrics; Molecular dynamics; Molecular imprinting; Molecularly imprinted polymer; Semi empirical; Thermodynamics

Indexed keywords

MACHINE DESIGN; MOLECULAR DYNAMICS; POLYMERIZATION; POLYMERS; THERMODYNAMICS;

AB INITIO; CHEMOMETRICS; MOLECULAR IMPRINTING; MOLECULARLY IMPRINTED POLYMER; SEMI-EMPIRICAL;

MOLECULAR MODELING;

2,4,6 TRICHLOROPHENOL; 4 HYDROXYBENZOIC ACID; 4 VINYLPYRIDINE; COCAINE; CODEINE; HOMOVANILLIC ACID; METFORMIN; METHACRYLIC ACID; NAPROXEN; NILVADIPINE; PHENOL; PICOLINAMIDE; POLYMER; QUININE; SILICON DIOXIDE; TAUROCHOLIC ACID; THEOPHYLLINE; THIOPHENOL;

COMPUTER MODEL; COMPUTER PROGRAM; DRUG STRUCTURE; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR IMPRINTING; POLYMERASE CHAIN REACTION; PREDICTION; QUANTUM CHEMISTRY; REVIEW; THEORETICAL STUDY;

EID: 84962343790     PISSN: 09565663     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bios.2009.03.038     Document Type: Review

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