Literature DB >> 26596616

Counterion Redistribution upon Binding of a Tat-Protein Mimic to HIV-1 TAR RNA.

Trang N Do1,2, Emiliano Ippoliti3, Paolo Carloni3, Gabriele Varani4, Michele Parrinello5.   

Abstract

Binding of proteins and small molecules to RNA involves many electrostatic interactions, which may alter the distribution of ions around the RNA molecule. Here, we use molecular dynamics simulations to investigate how binding of a cyclic peptide mimic of the HIV-1 Tat protein affects the ionic distribution around the HIV-1 TAR RNA element. The calculations reproduce the structural properties observed in NMR studies of TAR and its complex. They also provide insight into the rearrangement of counterions during the molecular recognition events leading to the formation of the protein/RNA complex.

Entities:  

Year:  2012        PMID: 26596616     DOI: 10.1021/ct2005769

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


  11 in total

1.  Molecular dynamics simulations identify time scale of conformational changes responsible for conformational selection in molecular recognition of HIV-1 transactivation responsive RNA.

Authors:  Francesco Musiani; Giulia Rossetti; Luciana Capece; Thomas Martin Gerger; Cristian Micheletti; Gabriele Varani; Paolo Carloni
Journal:  J Am Chem Soc       Date:  2014-10-27       Impact factor: 15.419

Review 2.  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

3.  Predicting Ion Effects in an RNA Conformational Equilibrium.

Authors:  Li-Zhen Sun; Clayton Kranawetter; Xiao Heng; Shi-Jie Chen
Journal:  J Phys Chem B       Date:  2017-08-21       Impact factor: 2.991

4.  Predicting RNA-Metal Ion Binding with Ion Dehydration Effects.

Authors:  Li-Zhen Sun; Shi-Jie Chen
Journal:  Biophys J       Date:  2018-12-13       Impact factor: 4.033

Review 5.  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

6.  Role of salt-bridging interactions in recognition of viral RNA by arginine-rich peptides.

Authors:  Lev Levintov; Harish Vashisth
Journal:  Biophys J       Date:  2021-10-26       Impact factor: 4.033

7.  Predicting ion-nucleic acid interactions by energy landscape-guided sampling.

Authors:  Zhaojian He; Shi-Jie Chen
Journal:  J Chem Theory Comput       Date:  2012-04-30       Impact factor: 6.006

8.  Monte Carlo Tightly Bound Ion Model: Predicting Ion-Binding Properties of RNA with Ion Correlations and Fluctuations.

Authors:  Li-Zhen Sun; Shi-Jie Chen
Journal:  J Chem Theory Comput       Date:  2016-06-17       Impact factor: 6.006

Review 9.  Role and Perspective of Molecular Simulation-Based Investigation of RNA-Ligand Interaction: From Small Molecules and Peptides to Photoswitchable RNA Binding.

Authors:  Daria V Berdnikova; Paolo Carloni; Sybille Krauß; Giulia Rossetti
Journal:  Molecules       Date:  2021-06-03       Impact factor: 4.411

10.  Elucidating molecular motion through structural and dynamic filters of energy-minimized conformer ensembles.

Authors:  Prashant S Emani; Michael F Bardaro; Wei Huang; Sergio Aragon; Gabriele Varani; Gary P Drobny
Journal:  J Phys Chem B       Date:  2014-02-11       Impact factor: 2.991

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.