Počet záznamů: 1  

Monitoring Conformation and Protonation States of Glutathione by Raman Optical Activity and Molecular Dynamics

  1. 1.
    0573772 - ÚOCHB 2024 RIV US eng J - Článek v odborném periodiku
    Das, Moumita - Gangopadhyay, Debraj - Hudecová, J. - Kessler, Jiří - Kapitán, J. - Bouř, Petr
    Monitoring Conformation and Protonation States of Glutathione by Raman Optical Activity and Molecular Dynamics.
    ChemPlusChem. Roč. 88, č. 11 (2023), č. článku e202300219. ISSN 2192-6506. E-ISSN 2192-6506
    Grant CEP: GA ČR(CZ) GA22-04669S
    Výzkumná infrastruktura: e-INFRA CZ II - 90254
    Institucionální podpora: RVO:61388963
    Klíčová slova: density functional theory * glutathione * molecular dynamics * Raman optical activity * spectra modeling
    Obor OECD: Physical chemistry
    Impakt faktor: 3.4, rok: 2022
    Způsob publikování: Open access
    https://doi.org/10.1002/cplu.202300219

    Glutathione (GSH) is a common antioxidant and its biological activity depends on the conformation and protonation state. We used molecular dynamics, Raman and Raman optical activity (ROA) spectroscopies to investigate GSH structural changes in a broad pH range. Factor analysis of the spectra provided protonation constants (2.05, 3.45, 8.62, 9.41) in good agreement with previously published values. Following the analysis, spectra of differently protonated forms were obtained by extrapolation. The complete deprotonation of the thiol group above pH 11 was clearly visible in the spectra, however, many spectral features did not change much with pH. Experimental spectra at various pH values were decomposed into the simulated ones, which allowed us to study the conformer populations and quality of molecular dynamics (MD). According to this combined ROA/MD analysis conformation of the GSH backbone is affected by the pH changes only in a limited way. The combination of ROA with the computations thus has the potential to improve the MD force field and obtain more accurate populations of the conformer species. The methodology can be used for any molecule, but for a more detailed insight better computational techniques are needed in the future.
    Trvalý link: https://hdl.handle.net/11104/0344134

     
     
Počet záznamů: 1  

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