Cargando…
OpenABC enables flexible, simplified, and efficient GPU accelerated simulations of biomolecular condensates
Biomolecular condensates are important structures in various cellular processes but are challenging to study using traditional experimental techniques. In silico simulations with residue-level coarse-grained models strike a balance between computational efficiency and chemical accuracy. They could o...
Autores principales: | Liu, Shuming, Wang, Cong, Latham, Andrew P., Ding, Xinqiang, Zhang, Bin |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10513381/ https://www.ncbi.nlm.nih.gov/pubmed/37695778 http://dx.doi.org/10.1371/journal.pcbi.1011442 |
Ejemplares similares
-
OpenABC Enables Flexible, Simplified, and Efficient GPU Accelerated Simulations of Biomolecular Condensates
por: Liu, Shuming, et al.
Publicado: (2023) -
Dynamical control enables the formation of demixed biomolecular condensates
por: Lin, Andrew Z., et al.
Publicado: (2023) -
Dynamical control enables the formation of demixed biomolecular condensates
por: Lin, Andrew Z., et al.
Publicado: (2023) -
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations
por: Kutzner, Carsten, et al.
Publicado: (2015) -
Micropolarity governs the structural organization of biomolecular condensates
por: Ye, Songtao, et al.
Publicado: (2023)