Literature DB >> 26575783

Coarse-Grained HiRE-RNA Model for ab Initio RNA Folding beyond Simple Molecules, Including Noncanonical and Multiple Base Pairings.

Tristan Cragnolini1, Yoann Laurin1, Philippe Derreumaux1,2, Samuela Pasquali1.   

Abstract

HiRE-RNA is a coarse-grained model for RNA structure prediction and the dynamical study of RNA folding. Using a reduced set of particles and detailed interactions accounting for base-pairing and stacking, we show that noncanonical and multiple base interactions are necessary to capture the full physical behavior of complex RNAs. In this paper, we give a full account of the model and present results on the folding, stability, and free energy surfaces of 16 systems with 12 to 76 nucleotides of increasingly complex architectures, ranging from monomers to dimers, using a total of 850 μs of simulation time.

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Year:  2015        PMID: 26575783     DOI: 10.1021/acs.jctc.5b00200

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


  17 in total

1.  Molecular modelling as the spark for active learning approaches for interdisciplinary biology teaching.

Authors:  A Taly; F Nitti; M Baaden; S Pasquali
Journal:  Interface Focus       Date:  2019-04-19       Impact factor: 3.906

2.  Coarse-grained dynamic RNA titration simulations.

Authors:  S Pasquali; E Frezza; F L Barroso da Silva
Journal:  Interface Focus       Date:  2019-04-19       Impact factor: 3.906

3.  IsRNA1: De Novo Prediction and Blind Screening of RNA 3D Structures.

Authors:  Dong Zhang; Jun Li; Shi-Jie Chen
Journal:  J Chem Theory Comput       Date:  2021-02-09       Impact factor: 6.006

4.  Modeling Loop Composition and Ion Concentration Effects in RNA Hairpin Folding Stability.

Authors:  Chenhan Zhao; Dong Zhang; Yangwei Jiang; Shi-Jie Chen
Journal:  Biophys J       Date:  2020-09-02       Impact factor: 4.033

Review 5.  RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.

Authors:  Jiří Šponer; Giovanni Bussi; Miroslav Krepl; Pavel Banáš; Sandro Bottaro; Richard A Cunha; Alejandro Gil-Ley; Giovanni Pinamonti; Simón Poblete; Petr Jurečka; Nils G Walter; Michal Otyepka
Journal:  Chem Rev       Date:  2018-01-03       Impact factor: 60.622

Review 6.  Biochemical Methods To Investigate lncRNA and the Influence of lncRNA:Protein Complexes on Chromatin.

Authors:  Emily J McFadden; Amanda E Hargrove
Journal:  Biochemistry       Date:  2016-02-24       Impact factor: 3.162

Review 7.  Theory and Modeling of RNA Structure and Interactions with Metal Ions and Small Molecules.

Authors:  Li-Zhen Sun; Dong Zhang; Shi-Jie Chen
Journal:  Annu Rev Biophys       Date:  2017-03-15       Impact factor: 12.981

8.  What Can Human-Guided Simulations Bring to RNA Folding?

Authors:  Liuba Mazzanti; Sébastien Doutreligne; Cedric Gageat; Philippe Derreumaux; Antoine Taly; Marc Baaden; Samuela Pasquali
Journal:  Biophys J       Date:  2017-06-22       Impact factor: 4.033

9.  Kinetics of protein-assisted nucleic acid interconversion monitored by transient time resolved fluorescence in microfluidic droplets.

Authors:  Natalia Grytsyk; Damien Cianfarani; Olivier Crégut; Ludovic Richert; Christian Boudier; Nicolas Humbert; Pascal Didier; Yves Mély; Jérémie Léonard
Journal:  Nucleic Acids Res       Date:  2021-11-08       Impact factor: 16.971

10.  F-RAG: Generating Atomic Coordinates from RNA Graphs by Fragment Assembly.

Authors:  Swati Jain; Tamar Schlick
Journal:  J Mol Biol       Date:  2017-10-05       Impact factor: 5.469

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