Native structure-based modeling and simulation of biomolecular systems per mouse click

BACKGROUND: Molecular dynamics (MD) simulations provide valuable insight into biomolecular systems at the atomic level. Notwithstanding the ever-increasing power of high performance computers current MD simulations face several challenges: the fastest atomic movements require time steps of a few fem...

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Detalles Bibliográficos
Autores principales: Lutz, Benjamin, Sinner, Claude, Bozic, Stefan, Kondov, Ivan, Schug, Alexander
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2014
Materias:
Software
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4162935/
https://www.ncbi.nlm.nih.gov/pubmed/25176255
http://dx.doi.org/10.1186/1471-2105-15-292

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4162935/
https://www.ncbi.nlm.nih.gov/pubmed/25176255
http://dx.doi.org/10.1186/1471-2105-15-292

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