1. ICN Biomedicals Inc., Reference Catalogue 1987/88. Cat. No. CC0487/A 1987
2. TRIBL, is the molecular modeling program originally designed by D. Pensak, J. Wendoloski and Z. Wasserman, E.I. Dupont De Nemours, Inc., Wilmington Delaware with revisions by W. Roberson and L. Herman, Dept. of Chemistry Carleton University, Ottawa, Ontario. The package has been released by the Quantum Chemistry Program Exchange as QCPE Program No. 529.
3. LogP estimates the lipophilicity of a given compound for use in the Hansch QSAR calculations, see J. T. Chou, P. C. Jurs, W. M. Chan and D. R. Henry, CLOGP, Department of Chemistry, The Pennsylvania State University.
4. A radioimmunoassay for chlorinated dibenzo-p-dioxins