On the Use of Molecular Dynamics Simulations for Probing Allostery through DNA.

Drsata, Tomás; Zgarbová, Marie; Jurecka, Petr; Sponer, Jirí; Lankas, Filip

Drsata, Tomás; Zgarbová, Marie; Jurecka, Petr; Sponer, Jirí; Lankas, Filip.

Afiliación

Drsata T; Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Prague, Czech Republic; Institute of Biophysics, Academy of Sciences of the Czech Republic, Brno, Czech Republic.
Zgarbová M; Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science, Palacký University, Olomouc, Czech Republic.
Jurecka P; Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science, Palacký University, Olomouc, Czech Republic.
Sponer J; Institute of Biophysics, Academy of Sciences of the Czech Republic, Brno, Czech Republic; Central European Institute of Technology, Campus Bohunice, Brno, Czech Republic.
Lankas F; Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Prague, Czech Republic; Laboratory of Informatics and Chemistry, University of Chemistry and Technology Prague, Prague, Czech Republic. Electronic address: lankasf@vscht.cz.

Biophys J ; 110(4): 874-6, 2016 Feb 23.

Article en En | MEDLINE | ID: mdl-26827073

Asunto(s)

ADN/química; Simulación de Dinámica Molecular; Conformación de Ácido Nucleico; Regulación Alostérica

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: ADN / Simulación de Dinámica Molecular / Conformación de Ácido Nucleico Idioma: En Revista: Biophys J Año: 2016 Tipo del documento: Article País de afiliación: República Checa Pais de publicación: Estados Unidos

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