» Articles » PMID: 31904966

Nuclear Magnetic Resonance of Single-Stranded RNAs and DNAs of CAAU and UCAAUC As Benchmarks for Molecular Dynamics Simulations

Overview
Specialties Biochemistry
Chemistry
Date 2020 Jan 7
PMID 31904966
Citations 8
Authors
Affiliations
Soon will be listed here.
Abstract

RNA and DNA are rapidly emerging as targets for therapeutics and as potential frameworks for nanotechnology. Accurate methods for predicting and designing structures and dynamics of nucleic acids would accelerate progress in these and other applications. Suitable approximations for modeling nucleic acids are being developed but require validation against disparate experimental observations. Here, nuclear magnetic resonance spectra for RNA and DNA single strands, CAAU and UCAAUC, are used as benchmarks to test molecular dynamics simulations with AMBER force fields OL3 and ROC-RNA for RNA and BSC1 for DNA. A detailed scheme for making comparisons is also presented. The results reflect recent progress in approximations and reveal remaining challenges.

Citing Articles

How Binding Site Flexibility Promotes RNA Scanning by TbRGG2 RRM: A Molecular Dynamics Simulation Study.

Lemmens T, Sponer J, Krepl M J Chem Inf Model. 2025; 65(2):896-907.

PMID: 39804219 PMC: 11776045. DOI: 10.1021/acs.jcim.4c01954.


Sequence-dependent conformational preferences of disordered single-stranded RNA.

Wang T, He W, Pabit S, Pollack L, Kirmizialtin S Cell Rep Phys Sci. 2024; 5(11).

PMID: 39726808 PMC: 11671127. DOI: 10.1016/j.xcrp.2024.102264.


RNA Complexes with Nicks and Gaps: Thermodynamic and Kinetic Effects of Coaxial Stacking and Dangling Ends.

Todisco M, Radakovic A, Szostak J J Am Chem Soc. 2024; 146(26):18083-18094.

PMID: 38904115 PMC: 11229006. DOI: 10.1021/jacs.4c05115.


Hierarchical Assembly of Single-Stranded RNA.

Pietrek L, Stelzl L, Hummer G J Chem Theory Comput. 2024; 20(5):2246-2260.

PMID: 38361440 PMC: 10938505. DOI: 10.1021/acs.jctc.3c01049.


Simple Adjustment of Intranucleotide Base-Phosphate Interaction in the OL3 AMBER Force Field Improves RNA Simulations.

Mlynsky V, Kuhrova P, Stadlbauer P, Krepl M, Otyepka M, Banas P J Chem Theory Comput. 2023; 19(22):8423-8433.

PMID: 37944118 PMC: 10687871. DOI: 10.1021/acs.jctc.3c00990.