References
- Horobin RW, Flemming L. 1980. Structure-staining relationships in histochemistry and biological staining. II. Mechanistic and practical aspects of the staining of elastic fibres. J Microsc. 119:357–372. doi:10.1111/j.1365-2818.1980.tb04107.x.
- Horobin RW, Kiernan JA. 2002. Conn’s biological stains: a handbook of dyes, stains and fluorochromes for use in biology and medicine. 10th ed. Oxford, UK: BIOS Scientific Publishers.
- Horobin RW, Rashid-Doubell F. 2013. Predicting small molecule fluorescent probe localization in living cells using QSAR modeling. 2. Specifying probe, protocol and cell factors; selecting QSAR models; predicting entry and localization. Biotech Histochem. 88:461–476. doi:10.3109/10520295.2013.780635.
- Horobin RW, Stockert JC. 2011. Uptake and localization mechanisms of fluorescent and colored lipid probes. 1. Physicochemistry of probe uptake and localization, and the use of QSAR models for selective prediction. Biotech Histochem. 86:379–393. doi:10.3109/10520295.2010.515489.
- Horobin RW, Stockert JC, Rashid-Doubell F. 2013. Uptake and localization of small-molecule fluorescent probes in living cells: a critical appraisal of QSAR models and a case study concerning probes of DNA and RNA. Histochem Cell Biol. 139:623–637. doi:10.1007/s00418-013-1090-0.
- Horobin RW, Stockert JC, Rashid-Doubell F. 2015a. Uptake and localization mechanisms of fluorescent and colored lipid probes. Part 2. QSAR models that predict localization of fluorescent probes used to identify (“specifically stain”) various biomembranes and membranous organelles. Biotech Histochem. 90:241–254. doi:10.3109/10520295.2015.1005129.
- Horobin RW, Stockert JC, Rashid-Doubell F. 2015b. Uptake and localization mechanisms of fluorescent and colored probes. Part 3. Protocols for predicting intracellular localization of lipid probe using QSAR models. Biotech Histochem. 90:255–263. doi:10.3109/10520295.2015.1006680.
- Mustroph H. 2020. Cyanine dyes. Phys Sci Rev. 5. doi:10.1515/psr-2019-0145.
- Pauling L, Sherman J. 1933. The nature of the chemical bond. VI. The calculation from thermochemical data of the energy of resonance of molecules among several electronic structures. J Chem Phys. 1:606–617. doi:10.1063/1.1749335.