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T-cell epitope prediction and immune complex simulation using molecular dynamics: state of the art and persisting challenges
Atomistic Molecular Dynamics provides powerful and flexible tools for the prediction and analysis of molecular and macromolecular systems. Specifically, it provides a means by which we can measure theoretically that which cannot be measured experimentally: the dynamic time-evolution of complex syste...
| Autores principales: | , , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2981876/ https://www.ncbi.nlm.nih.gov/pubmed/21067546 http://dx.doi.org/10.1186/1745-7580-6-S2-S4 |