Towards the design of highly selective recognition sites into molecular imprinting polymers: A computational approach

Biosensors and Bioelectronics

Volumn 22, Issue 1, 2006, Pages 153-163

  Monti, Susanna ^a   Cappelli, Chiara ^b   Bronco, Simona ^b   Giusti, Paolo ^b   Ciardelli, Gianluca ^c  

^a AREA DELLA RICERCA   (Italy)

^b UNIVERSITY OF PISA   (Italy)

^c POLITECNICO DI TORINO   (Italy)

Author keywords

Molecular dynamics; Molecular imprinting; Molecular mechanics

Indexed keywords

ACETONITRILE SOLUTION FOR THEOPHYLLINE (THO); METHACRYLIC ACID (MAA); METHYLMETHACRYLATE (MMA); MOLECULAR MECHANICS (MM);

ACETONITRILE; ACRYLIC MONOMERS; COMPUTATIONAL METHODS; COPOLYMERS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; ORGANIC ACIDS;

BIOPOLYMERS;

3 METHYLXANTHINE; ACETONITRILE; CAFFEINE; METHACRYLIC ACID; METHACRYLIC ACID METHYL ESTER; MONOMER; POLYMER; THEOBROMINE; THEOPHYLLINE; XANTHINE;

ARTICLE; BINDING AFFINITY; MODEL; MOLECULAR DYNAMICS; MOLECULAR IMPRINTING; MOLECULAR MECHANICS; SIMULATION;

BIOSENSING TECHNIQUES; COMPUTER SIMULATION; METHACRYLATES; METHYLMETHACRYLATE; MODELS, THEORETICAL; POLYMERS;

EID: 33746486197     PISSN: 09565663     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bios.2006.05.017     Document Type: Article

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