Abstract
Aiming to assess the role of individual molecular structures in the molecular mechanism of ligand-receptor interaction correlation analysis, the recent Spectral-SAR approach is employed to introduce the Quantum-SAR (QuaSAR) "wave" and "conversion factor" in terms of difference between inter-endpoint inter-molecular activities for a given set of compounds; this may account for inter-conversion (metabolization) of molecular (concentration) effects while indicating the structural (quantum) based influential/detrimental role on bio-/eco-effect in a causal manner rather than by simple inspection of measured values; the introduced QuaSAR method is then illustrated for a study of the activity of a series of flavonoids on breast cancer resistance protein.
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Putz, M. V., Putz, A. M., Lazea, M., Ienciu, L., & Chiriac, A. (2009). Quantum-SAR extension of the spectral-SAR algorithm. application to polyphenolic anticancer bioactivity. International Journal of Molecular Sciences, 10(3), 1193–1214. https://doi.org/10.3390/ijms10031193
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