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

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F23%3A00573772" target="_blank" >RIV/61388963:_____/23:00573772 - isvavai.cz</a>

  • Alternative codes found

    RIV/61989592:15310/23:73619528 RIV/60461373:22340/23:43926167

  • Result on the web

    <a href="https://doi.org/10.1002/cplu.202300219" target="_blank" >https://doi.org/10.1002/cplu.202300219</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1002/cplu.202300219" target="_blank" >10.1002/cplu.202300219</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

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

  • Original language description

    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.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10403 - Physical chemistry

Result continuities

  • Project

    <a href="/en/project/GA22-04669S" target="_blank" >GA22-04669S: Sensitivity Enhancement of Vibrational Optical Activity Spectroscopy for Biomolecules</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2023

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    ChemPlusChem

  • ISSN

    2192-6506

  • e-ISSN

    2192-6506

  • Volume of the periodical

    88

  • Issue of the periodical within the volume

    11

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    8

  • Pages from-to

    e202300219

  • UT code for WoS article

    001019419400001

  • EID of the result in the Scopus database

    2-s2.0-85163293512