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The future of molecular dynamics simulations in drug discovery
Molecular dynamics simulations can now track rapid processes—those occurring in less than about a millisecond—at atomic resolution for many biologically relevant systems. These simulations appear poised to exert a significant impact on how new drugs are found, perhaps even transforming the very proc...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer Netherlands
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3268975/ https://www.ncbi.nlm.nih.gov/pubmed/22183577 http://dx.doi.org/10.1007/s10822-011-9517-y |