Biomimetic traps for Dioxins: a mixed Computational and Experimental Approach (Contributo in atti di convegno)

Type
Label
  • Biomimetic traps for Dioxins: a mixed Computational and Experimental Approach (Contributo in atti di convegno) (literal)
Anno
  • 2004-01-01T00:00:00+01:00 (literal)
Alternative label
  • M. Mascini, I. Cozzani, D. Compagnone, A. Macagnano, C. Di Natale, A. D'Amico, D. Monti, R. Paolesse, B. Chen, P. Warner (2004)
    Biomimetic traps for Dioxins: a mixed Computational and Experimental Approach
    in 8th Italian Conference on Sensors and Microsystems, Trento (Italy), FEB 12-14, 2003
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • M. Mascini, I. Cozzani, D. Compagnone, A. Macagnano, C. Di Natale, A. D'Amico, D. Monti, R. Paolesse, B. Chen, P. Warner (literal)
Pagina inizio
  • 88 (literal)
Pagina fine
  • 94 (literal)
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  • Web of Science Categories: Instruments & Instrumentation; Materials Science, Multidisciplinary; Remote Sensing Research Areas: Instruments & Instrumentation; Materials Science; Remote Sensing IDS Number: BCM (literal)
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  • SENSORS AND MICROSYSTEMS, PROCEEDINGS 8th (literal)
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  • 8 (literal)
Note
  • ISI Web of Science (WOS) (literal)
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  • University of Teramo, Teramo (ITALY) University of Rome Tor Vergata, Rome, ITALY IMM-CNR, Rome, ITALY (literal)
Titolo
  • Biomimetic traps for Dioxins: a mixed Computational and Experimental Approach (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#isbn
  • 981-238-747-1 (literal)
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  • DiNatale, C; DAmico, A; Soncini, G; Ferrario, L; Zen, M (literal)
Abstract
  • Dioxins are highly toxic substances, and well known environmental pollutants and carcinogens. It is of fundamental importance to build a selective sensor for this class of compounds. Our approach relies on the design and development of artificial peptides as a mimic of the Aryl Hydrocarbon receptor binding site (Ah; dioxin receptor) in the living cells. A series of pentapeptides have been designed and their affinity toward dioxin was tested by a computational approach (LEAPFROG (TM) algorithm). Two peptides A and B (A: [N]Asn-Phe-Gln-Gly-Ile[C]; B: [N]Asn-Phe-Gln-Gly-Phe[C]), have been chosen in order to evaluate their potential applicability in solid-gas analysis by using a QCM (Quartz Crystal Microbalance) sensor arrays. The peptide sequences were functionalised by two terminal cysteine residues in order to achieve a covalent interaction with the QCM gold surface. The peptide immobilisation was accomplished by dipping of the quartz surfaces in mM solution of A and B in i) water and ii) EtOH/water (1:1 v/v). A quantitative evaluation of mass deposition can be obtained from the differences on the quartz frequency resonance. A strong influence of the solvent of the dioxin stock solution (e.g. hexane, toluene) was tested. Both of the QCM sensors (A and B) gave a good linearity against different sample concentrations. In particular, their desorption coefficients (at 20 ppb concentration) were nicely dependent on the free energy of interaction calculated by computational modelling. (literal)
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