Evidence map›Paper›PMID 39012172›Full record

ArticleJournal of chemical theory and computation2024

Comprehensive Assessment of Force-Field Performance in Molecular Dynamics Simulations of DNA/RNA Hybrid Duplexes.

Barbora Knappeová, Vojtěch Mlýnský, Martin Pykal, Jiří Šponer, Pavel Banáš, Michal Otyepka, Miroslav Krepl

Abstract read
In one paragraph

Article in Journal of chemical theory and computation, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.

0numbers the graph read from it
0cells of the map it votes in
10citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

10 citing papers in PubMed.

  1. Review
  2. Article
  3. Article
  4. Article
  5. Force fields matter in DNA polProtein science : a publication of the Protein Society · 2026
    Article
  6. The Kink-Turn 7 Motif: An Additional Test for RNA Force Field Performance.Journal of chemical theory and computation · 2025
    Article
  7. Article
  8. Article
  9. Article
  10. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Barbora KnappeováInstitute of Biophysics of the Czech Academy of Sciences, Královopolská 135, Brno 612 00, Czech Republic.
Vojtěch MlýnskýInstitute of Biophysics of the Czech Academy of Sciences, Královopolská 135, Brno 612 00, Czech Republic.ORCID 0000-0003-2769-1553
Martin PykalCzech Advanced Technology and Research Institute, CATRIN, Palacký University, Křížkovského 511/8, Olomouc 779 00, Czech Republic.
Jiří ŠponerInstitute of Biophysics of the Czech Academy of Sciences, Královopolská 135, Brno 612 00, Czech Republic.ORCID 0000-0001-6558-6186
Pavel BanášCzech Advanced Technology and Research Institute, CATRIN, Palacký University, Křížkovského 511/8, Olomouc 779 00, Czech Republic.ORCID 0000-0002-7137-8225
Michal OtyepkaCzech Advanced Technology and Research Institute, CATRIN, Palacký University, Křížkovského 511/8, Olomouc 779 00, Czech Republic.ORCID 0000-0002-1066-5677
Miroslav KreplInstitute of Biophysics of the Czech Academy of Sciences, Královopolská 135, Brno 612 00, Czech Republic.ORCID 0000-0002-9833-4281

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Mixed double helices formed by RNA and DNA strands, commonly referred to as hybrid duplexes or hybrids, are essential in biological processes like transcription and reverse transcription. They are also important for their applications in CRISPR gene editing and nanotechnology. Yet, despite their significance, the hybrid duplexes have been seldom modeled by atomistic molecular dynamics methodology, and there is no benchmark study systematically assessing the force-field performance. Here, we present an extensive benchmark study of polypurine tract (PPT) and Dickerson-Drew dodecamer hybrid duplexes using contemporary and commonly utilized pairwise additive and polarizable nucleic acid force fields. Our findings indicate that none of the available force-field choices accurately reproduces all the characteristic structural details of the hybrid duplexes. The AMBER force fields are unable to populate the C3'-endo (north) pucker of the DNA strand and underestimate inclination. The CHARMM force field accurately describes the C3'-endo pucker and inclination but shows base pair instability. The polarizable force fields struggle with accurately reproducing the helical parameters. Some force-field combinations even demonstrate a discernible conflict between the RNA and DNA parameters. In this work, we offer a candid assessment of the force-field performance for mixed DNA/RNA duplexes. We provide guidance on selecting utilizable force-field combinations and also highlight potential pitfalls and best practices for obtaining optimal performance.

Indexed as

DNAMolecular Dynamics SimulationNucleic Acid ConformationRNABase PairingDNARNA

Identifiers

PMID39012172
PMCPMC11325551

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.