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
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Czech description
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Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10403 - Physical chemistry
Result continuities
Project
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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
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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