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STEPS: efficient simulation of stochastic reaction–diffusion models in realistic morphologies
BACKGROUND: Models of cellular molecular systems are built from components such as biochemical reactions (including interactions between ligands and membrane-bound proteins), conformational changes and active and passive transport. A discrete, stochastic description of the kinetics is often essentia...
Gorde:
| Egile Nagusiak: | , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
BioMed Central
2012
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3472240/ https://ncbi.nlm.nih.gov/pubmed/22574658 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1752-0509-6-36 |
| Etiketak: |
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