| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7614536 | Journal of Chromatography A | 2012 | 11 Pages |
Abstract
⺠A molecular modeling was used for design of molecular imprinted polymer for methadone. ⺠Calculations were carried out using DFT at B3LYP/6-31G+ (d, p) level and Gaussian 2003. ⺠The best monomer and porogen was MAA and acetonitrile, respectively. ⺠Distribution ratios (Kd) and imprinting factors (IF) of methadone were measured. ⺠The MIP was used for MISPE of methadone from plasma and saliva samples.
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Authors
F. Ahmadi, H. Rezaei, R. Tahvilian,