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Extending rule-based methods to model molecular geometry and 3D model resolution
BACKGROUND: Computational modeling is an important tool for the study of complex biochemical processes associated with cell signaling networks. However, it is challenging to simulate processes that involve hundreds of large molecules due to the high computational cost of such simulations. Rule-based...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4977479/ https://www.ncbi.nlm.nih.gov/pubmed/27490268 http://dx.doi.org/10.1186/s12918-016-0294-z |