Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes.

Kührová, Petra; Mlýnský, Vojtech; Otyepka, Michal; Sponer, Jirí; Banás, Pavel

Kührová, Petra; Mlýnský, Vojtech; Otyepka, Michal; Sponer, Jirí; Banás, Pavel.

Afiliação

Kührová P; Regional Centre of Advanced Technologies and Materials, Czech Advanced Technology and Research Institute (CATRIN), Palacký University Olomouc, Slechtitelu 27, 779 00 Olomouc, Czech Republic.
Mlýnský V; Institute of Biophysics of the Czech Academy of Sciences, Královopolská 135, 612 00 Brno, Czech Republic.
Otyepka M; Institute of Biophysics of the Czech Academy of Sciences, Královopolská 135, 612 00 Brno, Czech Republic.
Sponer J; Regional Centre of Advanced Technologies and Materials, Czech Advanced Technology and Research Institute (CATRIN), Palacký University Olomouc, Slechtitelu 27, 779 00 Olomouc, Czech Republic.
Banás P; IT4Innovations, VSB - Technical University of Ostrava, 17. listopadu 2172/15, 708 00 Ostrava, Poruba, Czech Republic.

J Chem Inf Model ; 63(7): 2133-2146, 2023 04 10.

Article em En | MEDLINE | ID: mdl-36989143

Assuntos

Simulação de Dinâmica Molecular; RNA; RNA/química; Conformação de Ácido Nucleico; Água/química; Íons/química

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: RNA / Simulação de Dinâmica Molecular Tipo de estudo: Diagnostic_studies Idioma: En Ano de publicação: 2023 Tipo de documento: Article

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