Closing loop base pairs in RNA loop–loop complexes: structural behavior, interaction energy and solvation analysis through molecular dynamics simulations

Author： Golebiowski Jérôme   Antonczak Serge   Fernandez-Carmona Juan   Condom Roger   Cabrol-Bass Daniel  

Publisher： Springer Publishing Company

ISSN： 1610-2940

Source： Journal of Molecular Modeling, Vol.10, Iss.5-6, 2004-12, pp. : 408-417

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Assessing the Effect of Loop Mutations in the Folding Space of β2-Microglobulin with Molecular Dynamics Simulations

By Estácio Sílvia G.   Shakhnovich Eugene I.   Faísca Patrícia F. N.  

International Journal of Molecular Sciences, Vol. 14, Iss. 9, 2013-08 ,pp. : 17256-17278

MDPI

Access to resources Recommend Favorite

HnRNPA1 Specifically Recognizes the Base of Nucleotide at the Loop of RNA G-Quadruplex

By Liu Xiao   Xu Yan  

Molecules, Vol. 23, Iss. 1, 2018-01 ,pp. : 237-237

MDPI

Access to resources Recommend Favorite

Molecular environment of the subdomain IIIe loop of the RNA IRES element of hepatitis C virus on the human 40S ribosomal subunit

By Laletina E.   Graifer D.   Malygin A.   Shatsky I.   Karpova G.  

Russian Journal of Bioorganic Chemistry, Vol. 32, Iss. 3, 2006-05 ,pp. : 280-287

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Molecular Dynamics Simulation of Aqueous Solutions Using Interaction Energy Components: Application to the Solvation Gibbs Energy

By Arroyo S.   Martín J.   García A.  

Journal of Solution Chemistry, Vol. 34, Iss. 4, 2005-04 ,pp. : 407-414

Springer Publishing Company

Access to resources Recommend Favorite