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MOLECULAR DYNAMIC SIMULATIONS OF LARGE RNA MOLECULES: THE YEAST tRNAPhe

Molecular dynamics trajectories (700 ps) of the solvated and neutralized 75-residue yeast tRNAPhe were generated using the AMBER 5.0 molecular dynamics software package. The cut-off scheme was used to treat electrostatic interactions; consequently, all long-range interactions beyond 12 angstroms we...

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Principais autores: BARTOSZ PLISZKA, STANISŁAW OŁDZIEJ
Formato: Artigo
Idioma:Inglês
Publicado em: Gdańsk University of Technology 1999-07-01
coleção:TASK Quarterly
Assuntos:
tRNAPhe
molecular dynamics
modified bases
nucleic acids
electrostatic interaction
Acesso em linha:https://journal.mostwiedzy.pl/TASKQuarterly/article/view/2404
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