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Implicit Electronic Polarization via Charge Scaling in Amber OLx Nucleic Acid Force Fields Improves Ion Pairing without Backbone Reparametrization

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15310%2F25%3A73633602" target="_blank" >RIV/61989592:15310/25:73633602 - isvavai.cz</a>

  • Result on the web

    <a href="https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5c01262" target="_blank" >https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5c01262</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.jctc.5c01262" target="_blank" >10.1021/acs.jctc.5c01262</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Implicit Electronic Polarization via Charge Scaling in Amber OLx Nucleic Acid Force Fields Improves Ion Pairing without Backbone Reparametrization

  • Original language description

    While divalent ions are known to be involved in key biological processes such as RNA folding or DNA–histone interactions, these interactions are poorly captured in molecular dynamics simulations with empirical force fields, which suffer from strong overbinding artifacts. Hence, there is a strong need for improved descriptions of (divalent) ions in nucleic acid simulations. In this work, we explore the possibility to improve ion-binding properties of the popular Amber-OL15 force field using the Electronic Continuum Correction (ECC) approach, which includes electronic polarization through charge scaling, limited here to the phosphate backbone. This strategy yields very promising results, with essentially no degradation of the conformational properties of selected DNA (and a ds-RNA) sequences and a strong improvement of both monovalent ion retention in G-quadruplexes and divalent ion pairing. As the ECC modification appears mostly orthogonal to force field refinements focused on backbone dihedral parameters, this work suggests a systematic way to improve the ion pairing properties of nucleic acids in all-atom MD simulations.

  • 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

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2025

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Journal of Chemical Theory and Computation

  • ISSN

  • e-ISSN

    1549-9626

  • Volume of the periodical

    21

  • Issue of the periodical within the volume

    17

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    18

  • Pages from-to

    8583-8600

  • UT code for WoS article

    001559086800001

  • EID of the result in the Scopus database

    2-s2.0-105015498284