Literature DB >> 21159533

Understanding the effects of carbocyclic sugars constrained to north and south conformations on RNA nanodesign.

Taejin Kim1, Joseph J Barchi, Victor E Marquez, Bruce A Shapiro.   

Abstract

Relatively new types of the modified nucleotides, namely carbocyclic sugars that are constrained to north or south (C2' or C3' exo) conformations, can be used for RNA nanoparticle design to control their structures and stability by rigidifying nucleotides and altering the helical properties of RNA duplexes. Two RNA structures, an RNA dodecamer and an HIV kissing loop complex where several nucleotides were replaced with north or south constrained sugars, were studied by molecular dynamics (MD) simulations. The substituted south constrained nucleotides in the dodecamer widened the major groove and narrowed and deepened the minor groove thus inducing local conformational changes that resemble a B-form DNA helix. In the HIV kissing loop complex, north and south constrained nucleotides were substituted into flanking bases and stems. The modified HIV kissing loop complex showed a lower RMSD value than the normal kissing loop complex. The overall twist angle was also changed and its standard deviation was reduced. In addition, the modified RNA dodecamer and HIV kissing loop complex were characterized by principal component analysis (PCA) and steered molecular dynamics (SMD). PCA results showed that the constrained sugars stabilized the overall motions. The results of the SMD simulations indicated that as the backbone δ angles were increased by elongation, more force was applied to the modified RNA due to the constrained sugar analogues.
Copyright © 2010 Elsevier Inc. All rights reserved.

Entities:  

Mesh:

Substances:

Year:  2010        PMID: 21159533      PMCID: PMC3040123          DOI: 10.1016/j.jmgm.2010.11.007

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  22 in total

1.  Solution structure of an LNA hybridized to DNA: NMR study of the d(CT(L)GCT(L)T(L)CT(L)GC):d(GCAGAAGCAG) duplex containing four locked nucleotides.

Authors:  K E Nielsen; S K Singh; J Wengel; J P Jacobsen
Journal:  Bioconjug Chem       Date:  2000 Mar-Apr       Impact factor: 4.774

2.  A Fast QM/MM (Quantum Mechanical/Molecular Mechanical) Approach to Calculate Nuclear Magnetic Resonance Chemical Shifts for Macromolecules.

Authors:  Bing Wang; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2006-01       Impact factor: 6.006

3.  Interactive essential dynamics.

Authors:  John Mongan
Journal:  J Comput Aided Mol Des       Date:  2004-06       Impact factor: 3.686

4.  Computational design of an RNA hexagonal nanoring and an RNA nanotube.

Authors:  Yaroslava G Yingling; Bruce A Shapiro
Journal:  Nano Lett       Date:  2007-07-06       Impact factor: 11.189

5.  Evaluating and learning from RNA pseudotorsional space: quantitative validation of a reduced representation for RNA structure.

Authors:  Leven M Wadley; Kevin S Keating; Carlos M Duarte; Anna Marie Pyle
Journal:  J Mol Biol       Date:  2007-06-27       Impact factor: 5.469

6.  Crystal structure analysis of a complete turn of B-DNA.

Authors:  R Wing; H Drew; T Takano; C Broka; S Tanaka; K Itakura; R E Dickerson
Journal:  Nature       Date:  1980-10-23       Impact factor: 49.962

7.  Bacterial virus phi29 pRNA as a hammerhead ribozyme escort to destroy hepatitis B virus.

Authors:  S Hoeprich; Q Zhou; S Guo; D Shu; G Qi; Y Wang; P Guo
Journal:  Gene Ther       Date:  2003-08       Impact factor: 5.250

8.  NMR studies of fully modified locked nucleic acid (LNA) hybrids: solution structure of an LNA:RNA hybrid and characterization of an LNA:DNA hybrid.

Authors:  Katrine E Nielsen; Jill Rasmussen; Ravindra Kumar; Jesper Wengel; Jens Peter Jacobsen; Michael Petersen
Journal:  Bioconjug Chem       Date:  2004 May-Jun       Impact factor: 4.774

9.  Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.

Authors:  Kamila Réblová; Eva Fadrná; Joanna Sarzynska; Tadeusz Kulinski; Petr Kulhánek; Eric Ennifar; Jaroslav Koca; Jirí Sponer
Journal:  Biophys J       Date:  2007-08-17       Impact factor: 4.033

10.  Insights into structure, dynamics and hydration of locked nucleic acid (LNA) strand-based duplexes from molecular dynamics simulations.

Authors:  Vineet Pande; Lennart Nilsson
Journal:  Nucleic Acids Res       Date:  2008-01-18       Impact factor: 16.971

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.