Literature DB >> 22686484

Comment on "Computational model for predicting experimental RNA and DNA nearest-neighbor free energy rankings".

Jiří Šponer, Claudio A Morgado, Daniel Svozil.   

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Year:  2012        PMID： 22686484     DOI： 10.1021/jp300659f

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN： 1520-5207            Impact factor:   2.991


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  4 in total

Review 1.  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 2.  Computational approaches to predicting the impact of novel bases on RNA structure and stability.

Authors:  Jason G Harrison; Yvonne B Zheng; Peter A Beal; Dean J Tantillo
Journal:  ACS Chem Biol       Date:  2013-10-08       Impact factor: 5.100

3.  A Computational Model for Predicting Experimental RNA Nearest-Neighbor Free Energy Rankings: Inosine•Uridine Pairs.

Authors:  Elizabeth A Jolley; Michael Lewis; Brent M Znosko
Journal:  Chem Phys Lett       Date:  2015-10-16       Impact factor: 2.328

4.  Rational design of aptazyme riboswitches for efficient control of gene expression in mammalian cells.

Authors:  Guocai Zhong; Haimin Wang; Charles C Bailey; Guangping Gao; Michael Farzan
Journal:  Elife       Date:  2016-11-02       Impact factor: 8.140
  4 in total

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