Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein-RNA Complexes?

Krepl, M; Havrila, M; Stadlbauer, P; Banas, P; Otyepka, M; Pasulka, J; Stefl, R; Sponer, J

Krepl, M; Havrila, M; Stadlbauer, P; Banas, P; Otyepka, M; Pasulka, J; Stefl, R; Sponer, J.

Afiliação

Krepl M; Institute of Biophysics, Academy of Sciences of the Czech Republic , Královopolská 135, 612 65 Brno, Czech Republic.
Havrila M; Institute of Biophysics, Academy of Sciences of the Czech Republic , Královopolská 135, 612 65 Brno, Czech Republic.
Stadlbauer P; Institute of Biophysics, Academy of Sciences of the Czech Republic , Královopolská 135, 612 65 Brno, Czech Republic.
Banas P; Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science, Palacký University , Tr. 17 Listopadu 12, 771 46 Olomouc, Czech Republic.
Otyepka M; Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science, Palacký University , Tr. 17 Listopadu 12, 771 46 Olomouc, Czech Republic.
Sponer J; Institute of Biophysics, Academy of Sciences of the Czech Republic , Královopolská 135, 612 65 Brno, Czech Republic.

J Chem Theory Comput ; 11(3): 1220-43, 2015 Mar 10.

Article em En | MEDLINE | ID: mdl-26579770

Assuntos

Simulação de Dinâmica Molecular; Proteínas/química; RNA/química; Fatores de Tempo

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: RNA / Proteínas / Simulação de Dinâmica Molecular Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2015 Tipo de documento: Article País de afiliação: República Tcheca País de publicação: Estados Unidos

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