Literature DB >> 31904966

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

Jianbo Zhao1,2, Scott D Kennedy2,3, Kyle D Berger2,3, Douglas H Turner1,2.   

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.

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Year:  2020        PMID: 31904966     DOI: 10.1021/acs.jctc.9b00912

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  3 in total

1.  Conformational heterogeneity of UCAAUC RNA oligonucleotide from molecular dynamics simulations, SAXS, and NMR experiments.

Authors:  Christina Bergonzo; Alexander Grishaev; Sandro Bottaro
Journal:  RNA       Date:  2022-04-28       Impact factor: 5.636

2.  MD simulations reveal the basis for dynamic assembly of Hfq-RNA complexes.

Authors:  Miroslav Krepl; Tom Dendooven; Ben F Luisi; Jiri Sponer
Journal:  J Biol Chem       Date:  2021-04-12       Impact factor: 5.157

3.  Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field.

Authors:  Thorben Fröhlking; Vojtěch Mlýnský; Michal Janeček; Petra Kührová; Miroslav Krepl; Pavel Banáš; Jiří Šponer; Giovanni Bussi
Journal:  J Chem Theory Comput       Date:  2022-06-14       Impact factor: 6.578

  3 in total

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