Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume 363, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.molliq.2022.119923
Keywords
Statistical physics models; Musk tibetene; Muscone; Dihydrocivetone; Human musk olfactory receptor OR5AN1
Funding
- Princess Nourah bint Abdulrahman University Researchers Supporting Project, Princess Nourah bint Abdulrahman Univerity, Riyadh, Saudi Arabia [PNURSP2022R46]
- Princess Nourah bint Abdulrahman Univer-sity, Riyadh, Saudi Arabia
- Deputyship for Research & Innovation, Ministry of Education in Saudi Arabia [IF_2020_NBU_350]
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The adsorption mechanism of musk tibetene, muscone, and dihydrocivetone on the human musk olfactory receptor OR5AN1 has been investigated using statistical physics. Two advanced adsorption models derived from statistical physics approach were fitted to experimental data, showing a good correlation. The findings provide important insights into the adsorption process and contribute to a better understanding of olfaction.
An adsorption mechanism of three odorants, namely musk tibetene, muscone and dihydrocivetone, on the human musk olfactory receptor OR5AN1 has been investigated using the grand canonical ensemble in statistical physics. Experimental concentration-olfactory response curves have been fitted using two advanced models derived from statistical physics approach by numerical simulation that showed a good correlation between the advanced adsorption models and the experimental data. The adequate model, that was the monolayer adsorption model with identical and independent binding sites (MM), allowed recovering important information about the adsorption process putatively introduced in the olfactory perception by determining the maximum response at saturation (R-M), the fraction or the number of cap-tured musk molecule(s) per binding site (n) and the adsorption energy (delta E-a) by referring to the concen-tration at half saturation (C-1), which could correspond mainly to the odorant-human olfactory receptor binding cavity interaction energy. For the three studied olfactory systems, the adsorption energies from dissolved state in module calcu-lated from experimental data modeling were ranged from 5.98 to 9.93 kJ/mol, which could be associated to a physisorption mechanism. The monolayer model (MM) was additionally applied to determine the human musk olfactory receptor binding site (cavity) size distribution (RSD). Indeed, musk tibetene, mus-cone and dihydrocivetone RSDs were spread out from 0.3 to 16 nm, from 1 nm to 16 nm and from 1 nm to 16 nm, respectively, with a maximum of order of 2.3 nm, 3.4 nm and 3 nm, respectively. In addition, the adsorption energy distribution (AED) can be also estimated for the energetic characterization to confirm the heterogeneity of the OR5AN1 surface, the physical nature of the musk tibetene/muscone/dihydrocive tone-OR5AN1 interactions and the binding of the human musk olfactory receptor OR5AN1 with the three musk odorants for a better understanding of the olfaction process in general through the determination of an olfactory band (AED band) of order of 16 kJ/mol [2-18 kJ/mol], 8 kJ/mol [2-10 kJ/mol] and 9.5 kJ/mol [3-12.5 kJ/mol] for musk tibetene, muscone and dihydrocivetone, respectively. (C) 2022 Elsevier B.V. All rights reserved.
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