New insights into the docking mechanism of 4-methylphenol adsorption on cow and human olfactory receptors: Molecular docking simulation statistical physics modeling

A modified one-layer model with single energy was applied to microscopically and macroscopically analyze the process of docking implicated in the smell sense by applying the molecular statistical physics theory. Hence, three physicochemical parameters estimated using numerical simulation, namely the number of docked 4-methylphenol per OR9Q2 binding pocket ( n ), half-saturation concentration ( C i ), and saturation olfactory response ( R M ), were investigated. Indeed, the fitting results indicated that the cow btOR9Q2 presented by far the highest activity, displaying a tenfold increased maximum olfactory response to 4-methylphenol than the human hOR9Q2. The 4-methylphenol molecules were docked on btOR9Q2 and hOR9Q2 binding pockets with a nonparallel orientation. The interactions between the 4-mythylphenol molecules and the binding pockets of btOR9Q2 and hOR9Q2 were exothermic in nature and occurred via physical adsorption . Microscopically, it may be deduced that the statistical physics and the molecular docking investigations were complementary and presented a high level of precision for the mechanism of docking that cannot be achieved by experiments. The macroscopic interpretation of the studied olfactory systems was performed through the investigation of three thermodynamic potentials (i.e., the Gibbs free energy G , the internal energy E int , and the configurational entropy S a ), which governed the cow and human olfactory systems. Lastly, the adjusted parameters of the used model may also be applied to provide access to quantitative characterization of btOR9Q2 and hOR9Q2 by calculating the pocket size distributions (PSDs) and the distributions of the adsorption energies (AEDs). • 4-Methylphenol KFO olfactory responses on btOR9Q2 and hOR9Q2 are fitted using the one-layer model. • Docking simulation of the studied systems is made. • Microscopic and macroscopic analysis of the cow and human olfactory systems is realized. • Stereographic and energetic heterogeneities of btOR9Q2 and hOR9Q2 surfaces are investigated.

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Publication Details

Journal
Materials Chemistry and Physics
Published
2025-04-23
DOI
https://doi.org/10.1016/j.matchemphys.2025.130929
Citations
4
Primary Topic
Olfactory and Sensory Function Studies
Type
article
Field-Weighted Citation Impact
5.86

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article

New insights into the docking mechanism of 4-methylphenol adsorption on cow and human olfactory receptors: Molecular docking simulation statistical physics modeling

Ismahene Ben Khemis, Abdelmottaleb Ben Lamine, Salah Knani, Fatma Aouaini et al.
4 citations
Materials Chemistry and Physics
Olfactory and Sensory Function Studies
5.86
article

New insights into the docking mechanism of 4-methylphenol adsorption on cow and human olfactory receptors: Molecular docking simulation statistical physics modeling

Ismahene Ben Khemis, Abdelmottaleb Ben Lamine, Salah Knani, Fatma Aouaini, Besma Graba
article en
4 citations

Abstract

A modified one-layer model with single energy was applied to microscopically and macroscopically analyze the process of docking implicated in the smell sense by applying the molecular statistical physics theory. Hence, three physicochemical parameters estimated using numerical simulation, namely the number of docked 4-methylphenol per OR9Q2 binding pocket ( n ), half-saturation concentration ( C i ), and saturation olfactory response ( R M ), were investigated. Indeed, the fitting results indicated that the cow btOR9Q2 presented by far the highest activity, displaying a tenfold increased maximum olfactory response to 4-methylphenol than the human hOR9Q2. The 4-methylphenol molecules were docked on btOR9Q2 and hOR9Q2 binding pockets with a nonparallel orientation. The interactions between the 4-mythylphenol molecules and the binding pockets of btOR9Q2 and hOR9Q2 were exothermic in nature and occurred via physical adsorption . Microscopically, it may be deduced that the statistical physics and the molecular docking investigations were complementary and presented a high level of precision for the mechanism of docking that cannot be achieved by experiments. The macroscopic interpretation of the studied olfactory systems was performed through the investigation of three thermodynamic potentials (i.e., the Gibbs free energy G , the internal energy E int , and the configurational entropy S a ), which governed the cow and human olfactory systems. Lastly, the adjusted parameters of the used model may also be applied to provide access to quantitative characterization of btOR9Q2 and hOR9Q2 by calculating the pocket size distributions (PSDs) and the distributions of the adsorption energies (AEDs). • 4-Methylphenol KFO olfactory responses on btOR9Q2 and hOR9Q2 are fitted using the one-layer model. • Docking simulation of the studied systems is made. • Microscopic and macroscopic analysis of the cow and human olfactory systems is realized. • Stereographic and energetic heterogeneities of btOR9Q2 and hOR9Q2 surfaces are investigated.

Materials Chemistry and PhysicsVol. 341
Princess Nourah bint Abdulrahman University (SA), Northern Border University (SA), University of Monastir (TN)
Princess Nourah Bint Abdulrahman University, Northern Borders University
Openalex Percentile: Top 4%
Olfactory and Sensory Function Studies
5.86
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