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Molecular modeling of immersion optical clearing of biological tissues K. V. Berezin, K. N. Dvoretski, M. L. Chernavina [et.al.]

Contributor(s): Berezin, Kirill V | Chernavina, Maria L | Likhter, Anatoliy M | Smirnov, Vladimir V | Shagautdinova, Ilmira T | Antonova, Ekaterina M | Stepanovich, Ekaterina Yu | Dzhalmuhambetova, Elena A | Tuchin, Valery V | Dvoretski, Konstantin NMaterial type: ArticleArticleSubject(s): биологические ткани | молекулярное моделирование | молекулярная динамика | водородное связывание | иммерсионная очистка | оптический потенциалGenre/Form: статьи в журналах Online resources: Click here to access online In: Journal of molecular modeling Vol. 24, № 2. P. 45 (1-8)Abstract: The interaction of six low-molecular tissue-clearing agents (1,2 and 1,3-propanediol, ethylene glycol, glycerol, xylitol, sorbitol) with the collagen mimetic peptide (GPH)3 was studied by applying the methods of classical molecular dynamics (GROMACS), molecular docking (AutoDock Vina) and quantum chemistry (PM6 and B3LYP). The spatial configurations of intermolecular complexes were determined and interaction energies calculated. The dependence of the volume occupied by the collagen peptide on the clearing agent concentration in an aqueous solution was calculated. This dependence is not linear, and has a maximum for almost all the agents in the study. The correlations between the optical clearing potential and intermolecular interactions parameters, such as the time of an agent being in a hydrogen-bonded state, and the relative probability of formation of double hydrogen bonds and interaction energies, were determined. Using the correlations determined, we predicted the numeric value of the optical clearing potential of dextrose molecules in rat skin, which correlates with experimental data. A molecular mechanism of tissue optical clearing within the post-diffusion stage is suggested.
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Библиогр.: 45 назв.

The interaction of six low-molecular tissue-clearing agents (1,2 and 1,3-propanediol, ethylene glycol, glycerol, xylitol, sorbitol) with the collagen mimetic peptide (GPH)3 was studied by applying the methods of classical molecular dynamics (GROMACS), molecular docking (AutoDock Vina) and quantum chemistry (PM6 and B3LYP). The spatial configurations of intermolecular complexes were determined and interaction energies calculated. The dependence of the volume occupied by the collagen peptide on the clearing agent concentration in an aqueous solution was calculated. This dependence is not linear, and has a maximum for almost all the agents in the study. The correlations between the optical clearing potential and intermolecular interactions parameters, such as the time of an agent being in a hydrogen-bonded state, and the relative probability of formation of double hydrogen bonds and interaction energies, were determined. Using the correlations determined, we predicted the numeric value of the optical clearing potential of dextrose molecules in rat skin, which correlates with experimental data. A molecular mechanism of tissue optical clearing within the post-diffusion stage is suggested.

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