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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...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Springer Netherlands
2011
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3268975/ https://ncbi.nlm.nih.gov/pubmed/22183577 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10822-011-9517-y |
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