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...

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Detalles Bibliográficos
Autores principales: Flower, Darren R, Phadwal, Kanchan, Macdonald, Isabel K, Coveney, Peter V, Davies, Matthew N, Wan, Shunzhou
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2010
Materias:
Review
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

Internet

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

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